Geometry & MOs

Info

ID:	284175
PubChem CID:	104038258
Reduced:	N5C16H21 (1)
Stoich.:	A5B16C21 (1)
Weight, g/mol:	236.200097
ΔH_f, kcal/mol:	72.39
Dipole, Da:	4.94
IP(EA), eV:	-8.5(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibutyl-2-hydrazinylpyridin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2CCN(CC2)C3=CC(=NC=C3)NN

DOS

IR

Vibrations