Geometry & MOs

Info

ID:	243376
PubChem CID:	99222729
Reduced:	N3O3C26H37 (1)
Stoich.:	A3B3C26D37 (1)
Weight, g/mol:	368.209993
ΔH_f, kcal/mol:	-163.06
Dipole, Da:	4.67
IP(EA), eV:	-9.09(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-4-ethoxy-N-[(1R)-1-(4-propylphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)[C@H](C)N(CC(=O)N)C(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations