Geometry & MOs

Info

ID:	356031
PubChem CID:	127291060
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-153.02
Dipole, Da:	2.23
IP(EA), eV:	-9.3(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(oxan-3-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)NC2CCCOC2

DOS

IR

Vibrations