Geometry & MOs

Info

ID:	342735
PubChem CID:	127265898
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	340.124549
ΔH_f, kcal/mol:	-47.87
Dipole, Da:	4.29
IP(EA), eV:	-9.13(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-amino-1-oxopropan-2-yl)sulfanyl-N-(3-phenylprop-2-enyl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN=C(O1)CCC(=O)NCC=CC2=CC=CC=C2

DOS

IR

Vibrations