Geometry & MOs

Info

ID:	291427
PubChem CID:	112378995
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	338.163043
ΔH_f, kcal/mol:	-144.1
Dipole, Da:	3.34
IP(EA), eV:	-9.37(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-3-[(3-hydroxy-4-phenylbutan-2-yl)amino]-3-oxoprop-1-enyl]benzamide

Drug info:

PubChemData

Smile

CC(C)N1CC(CC1=O)C(=O)NC(C)C(CC2=CC=CC=C2)O

DOS

IR

Vibrations