Geometry & MOs

Info

ID:	208242
PubChem CID:	80508282
Reduced:	SN4C16H18 (1)
Stoich.:	AB4C16D18 (1)
Weight, g/mol:	292.226312
ΔH_f, kcal/mol:	86.45
Dipole, Da:	2.58
IP(EA), eV:	-8.48(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-[2-(cyclopropylmethoxy)ethyl]-5,6-diethyl-N-methylpyridazin-3-amine

Drug info:

PubChemData

Smile

CCC1=C(N=NC(=C1C#N)NC2=CC=C(C=C2)SC)CC

DOS

IR

Vibrations