Geometry & MOs

Info

ID:	350659
PubChem CID:	127278694
Reduced:	O2N5C14H23 (1)
Stoich.:	A2B5C14D23 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-64.17
Dipole, Da:	5.64
IP(EA), eV:	-9.24(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(oxan-4-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CCCO1)C(=O)NCC2=NN=C3N2CCCC3

DOS

IR

Vibrations