Geometry & MOs

Info

ID:	444782
PubChem CID:	135263538
Reduced:	NO3H11C15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	240.126263
ΔH_f, kcal/mol:	-41.33
Dipole, Da:	4.07
IP(EA), eV:	-9.24(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C=O

DOS

IR

Vibrations