Geometry & MOs

Info

ID:	276985
PubChem CID:	103826137
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-120.06
Dipole, Da:	3.48
IP(EA), eV:	-9.45(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-N-[(1-methylcyclobutyl)methyl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1(CCNC1)C(=O)NC(C)C2CCOCC2

DOS

IR

Vibrations