Geometry & MOs

Info

ID:	2313
PubChem CID:	6751
Reduced:	O2N3C18H19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	309.147727
ΔH_f, kcal/mol:	-17.16
Dipole, Da:	2.95
IP(EA), eV:	-9.11(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-acetyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N(C(=O)C)C(=O)C)C

DOS

IR

Vibrations