Geometry & MOs

Info

ID:	391142
PubChem CID:	135003069
Reduced:	N2O5C29H32 (1)
Stoich.:	A2B5C29D32 (1)
Weight, g/mol:	468.277678
ΔH_f, kcal/mol:	-78.25
Dipole, Da:	5.92
IP(EA), eV:	-9.12(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R,3R)-2-(benzhydrylamino)-3-[bis(prop-2-enyl)amino]-5-phenylpentanoate

Drug info:

PubChemData

Smile

CCOC([C@H](C)[C@H](CC1=CC=C(C=C1)[N+](=O)[O-])/C=C/C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations