Geometry & MOs

Info

ID:	151414
PubChem CID:	53801227
Reduced:	NO10C36H53 (1)
Stoich.:	AB10C36D53 (1)
Weight, g/mol:	275.07113
ΔH_f, kcal/mol:	-404.01
Dipole, Da:	6.4
IP(EA), eV:	-8.98(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[phenyl(phenylmethoxy)phosphoryl]formamide

Drug info:

PubChemData

Smile

CC=CC=C[C@H]1C([C@H]([C@H]([C@](O1)([C@H](C)C(=O)NCC=CC=C(C)C(C(C)C2CC(C(O2)C=CC=CC=CC(=O)O)O)OC)O)O)O)(C)C

DOS

IR

Vibrations