Geometry & MOs

Info

ID:	260431
PubChem CID:	103191130
Reduced:	ON3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	293.221561
ΔH_f, kcal/mol:	-52.89
Dipole, Da:	3.2
IP(EA), eV:	-8.3(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(dimethylamino)propan-2-yl]-N,2-diethyl-6-hydrazinylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCNC1=C(C=CC(=C1)C)C(=O)N(CC)C(C)CN(C)C

DOS

IR

Vibrations