Geometry & MOs

Info

ID:	350748
PubChem CID:	127279036
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	245.141579
ΔH_f, kcal/mol:	-120.2
Dipole, Da:	4.9
IP(EA), eV:	-9.28(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1-benzofuran-5-yl-(2,2-dimethylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CCN1CC(CC1=O)C(=O)N2CCCC2(C)C

DOS

IR

Vibrations