Geometry & MOs

Info

ID:	289034
PubChem CID:	104332134
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	208.132411
ΔH_f, kcal/mol:	-21.93
Dipole, Da:	2.82
IP(EA), eV:	-8.72(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-N',N',2-trimethylbenzohydrazide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NN)C(=O)NC(C)CN(C)C

DOS

IR

Vibrations