Geometry & MOs

Info

ID:	61808
PubChem CID:	26713303
Reduced:	N2O2H22C23 (1)
Stoich.:	A2B2C22D23 (1)
Weight, g/mol:	358.168128
ΔH_f, kcal/mol:	-30.07
Dipole, Da:	6.12
IP(EA), eV:	-9.12(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-[(1S)-1-(4-phenylphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C

DOS

IR

Vibrations