Geometry & MOs

Info

ID:	368278
PubChem CID:	127327855
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	332.257612
ΔH_f, kcal/mol:	2.43
Dipole, Da:	6.23
IP(EA), eV:	-9.14(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methylbutyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC1NC(=O)N2CCC(C2)C3=CN(N=C3)C

DOS

IR

Vibrations