Geometry & MOs

Info

ID:	369747
PubChem CID:	127335196
Reduced:	ON6C19H28 (1)
Stoich.:	AB6C19D28 (1)
Weight, g/mol:	370.156039
ΔH_f, kcal/mol:	6.25
Dipole, Da:	7.93
IP(EA), eV:	-8.39(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenyl)-N-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)C(C)C3=C(N(N=C3C)C)C

DOS

IR

Vibrations