Geometry & MOs

Info

ID:	369767
PubChem CID:	127335243
Reduced:	ON6C18H22 (1)
Stoich.:	AB6C18D22 (1)
Weight, g/mol:	372.176168
ΔH_f, kcal/mol:	55.19
Dipole, Da:	4.04
IP(EA), eV:	-8.58(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-difluorophenyl)-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)C3=NC(=NC=C3)C4CC4

DOS

IR

Vibrations