Geometry & MOs

Info

ID:	367025
PubChem CID:	127322957
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	240.147393
ΔH_f, kcal/mol:	-80.97
Dipole, Da:	7.52
IP(EA), eV:	-9.24(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-methyl-N-(oxolan-3-yl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1C2=CC=CC=C2CCN1C(=O)C3CCCN3C(=O)C

DOS

IR

Vibrations