Geometry & MOs

Info

ID:	289023
PubChem CID:	104331617
Reduced:	O2N3C16H19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	245.12766
ΔH_f, kcal/mol:	-21.1
Dipole, Da:	3.74
IP(EA), eV:	-8.32(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-2-methyl-N-(2-methylpyrazol-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NN)C(=O)N(C)C2=CC=C(C=C2)OC

DOS

IR

Vibrations