Geometry & MOs

Info

ID:	130406
PubChem CID:	51075841
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	249.06872
ΔH_f, kcal/mol:	-25.97
Dipole, Da:	1.93
IP(EA), eV:	-9.52(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dichloro-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(=C)C)C(=O)C1=NOC(=C1)C

DOS

IR

Vibrations