Geometry & MOs

Info

ID:	350617
PubChem CID:	127278652
Reduced:	ON4C16H32 (1)
Stoich.:	AB4C16D32 (1)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-84.27
Dipole, Da:	3.57
IP(EA), eV:	-8.79(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-cyclopropylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)NC(=O)N2CCC(C2)N(C)C)C

DOS

IR

Vibrations