Geometry & MOs

Info

ID:	370256
PubChem CID:	127337923
Reduced:	ON5C20H31 (1)
Stoich.:	AB5C20D31 (1)
Weight, g/mol:	393.252861
ΔH_f, kcal/mol:	-29.99
Dipole, Da:	6.97
IP(EA), eV:	-8.41(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]-2-(2-phenylethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)N3CCCC3C4CCCC4

DOS

IR

Vibrations