Geometry & MOs

Info

ID:	402102
PubChem CID:	135054367
Reduced:	O6H20C23 (1)
Stoich.:	A6B20C23 (1)
Weight, g/mol:	436.178693
ΔH_f, kcal/mol:	-175.8
Dipole, Da:	3.31
IP(EA), eV:	-9.91(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (NZ)-N-[(3S)-3-benzamido-3-naphthalen-2-yl-1-phenylpropylidene]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)C1C2C=C(C(C1C(=O)C3=CC=CC=C3)(C(=O)O2)O)C4=CC=CC=C4

DOS

IR

Vibrations