Geometry & MOs

Info

ID:	350653
PubChem CID:	127278688
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-79.44
Dipole, Da:	4.03
IP(EA), eV:	-9.08(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-ethylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)OC1=NC=C(C=C1)CNC(=O)N2CCCC2C3CCC3

DOS

IR

Vibrations