Geometry & MOs

Info

ID:	350739
PubChem CID:	127279027
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-83.64
Dipole, Da:	4.4
IP(EA), eV:	-9.14(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-dimethylpyrrolidine-1-carbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-one

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)C2=CN(C(=O)C=C2)C)C

DOS

IR

Vibrations