Geometry & MOs

Info

ID:	285761
PubChem CID:	104128491
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	234.148061
ΔH_f, kcal/mol:	-31.57
Dipole, Da:	2.44
IP(EA), eV:	-9.07(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylcyclopropyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(C)NC(=O)C1=CC(=NC(=C1)C)NN

DOS

IR

Vibrations