Geometry & MOs

Info

ID:	349803
PubChem CID:	127276195
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	-113.72
Dipole, Da:	5.32
IP(EA), eV:	-9.22(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohex-3-en-1-yl-(2-ethylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CCC1CCCN1C(=O)C2CCN(C(=O)C2)C

DOS

IR

Vibrations