Geometry & MOs

Info

ID:	73597
PubChem CID:	48418483
Reduced:	O2N3C19H19 (1)
Stoich.:	A2B3C19D19 (1)
Weight, g/mol:	297.147727
ΔH_f, kcal/mol:	-11.06
Dipole, Da:	2.95
IP(EA), eV:	-8.35(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N'-[2-(N-methylanilino)acetyl]benzohydrazide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NNC(=O)CC2=CN(C3=CC=CC=C32)C

DOS

IR

Vibrations