Geometry & MOs

Info

ID:	261222
PubChem CID:	103223264
Reduced:	NOC4H7 (3)
Stoich.:	ABC4D7 (3)
Weight, g/mol:	252.195011
ΔH_f, kcal/mol:	-116.15
Dipole, Da:	3.85
IP(EA), eV:	-9.3(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-aminoethyl(methyl)amino]-2-hexylpyridazin-3-one

Drug info:

PubChemData

Smile

CC(C)(CCN1C(=O)C=C(C=N1)OCCCN)O

DOS

IR

Vibrations