Geometry & MOs

Info

ID:	448624
PubChem CID:	135292323
Reduced:	O2N3H23C28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	240.126263
ΔH_f, kcal/mol:	8.46
Dipole, Da:	2.65
IP(EA), eV:	-8.47(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-amino-6-methylphenyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C2=CC=CC=C2CC1)C3=C(C=CC4=CC=CC=C43)NC(=O)C5=CN=CC=C5

DOS

IR

Vibrations