Geometry & MOs

Info

ID:	357753
PubChem CID:	127294515
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-107.59
Dipole, Da:	5.81
IP(EA), eV:	-9.21(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-di(cyclobutyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CN2CCN(CC2)C(=O)NC3CCC3

DOS

IR

Vibrations