Geometry & MOs

Info

ID:	129827
PubChem CID:	51073984
Reduced:	N2O4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	-113.35
Dipole, Da:	6.48
IP(EA), eV:	-9.78(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CC(=O)NC(CC(=O)OC)C2=CC=CC=C2

DOS

IR

Vibrations