Geometry & MOs

Info

ID:	444783
PubChem CID:	135263539
Reduced:	ON2C15H16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	240.126263
ΔH_f, kcal/mol:	-4.11
Dipole, Da:	5.16
IP(EA), eV:	-8.41(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(1-phenylethyl)benzamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)C2=C(C=CC=C2N)C(=O)N

DOS

IR

Vibrations