Geometry & MOs

Info

ID:	1069
PubChem CID:	3748
Reduced:	ON3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	179.105862
ΔH_f, kcal/mol:	-1.88
Dipole, Da:	2.77
IP(EA), eV:	-9.53(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-propan-2-ylpyridine-4-carbohydrazide

Drug info:

PubChemData

Smile

CC(C)NNC(=O)C1=CC=NC=C1

DOS

IR

Vibrations