Geometry & MOs

Info

ID:	425636
PubChem CID:	135127048
Reduced:	N2O3C16H30 (2)
Stoich.:	A2B3C16D30 (2)
Weight, g/mol:	373.051017
ΔH_f, kcal/mol:	-330.16
Dipole, Da:	6.62
IP(EA), eV:	-8.57(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phosphanyl 3-[imidazol-1-yl(methyl)phosphoryl]oxy-3-phenyl-2-(phosphanylamino)propanoate

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)C)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)C(C(C)C)N(C)C

DOS

IR

Vibrations