Geometry & MOs

Info

ID:	208237
PubChem CID:	80507310
Reduced:	N3C9H19 (1)
Stoich.:	A3B9C19 (1)
Weight, g/mol:	256.168797
ΔH_f, kcal/mol:	16.04
Dipole, Da:	1.78
IP(EA), eV:	-8.23(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-[(4-ethylphenyl)methyl]-N-methylpyridazin-3-amine

Drug info:

PubChemData

Smile

CN1CCN(C(C1)CN)CC=C

DOS

IR

Vibrations