Geometry & MOs

Info

ID:	351046
PubChem CID:	127279483
Reduced:	N2O3C21H30 (1)
Stoich.:	A2B3C21D30 (1)
Weight, g/mol:	358.225643
ΔH_f, kcal/mol:	-123.23
Dipole, Da:	4.27
IP(EA), eV:	-8.37(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[2-(oxan-2-ylmethoxy)phenyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)N2CCCC2C3CCC3)OCC4CCCO4

DOS

IR

Vibrations