Geometry & MOs

Info

ID:	77132
PubChem CID:	48425838
Reduced:	ON2C9H12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	280.074533
ΔH_f, kcal/mol:	-37.02
Dipole, Da:	3.61
IP(EA), eV:	-9.14(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dichloro-N-[2-(diethylamino)-2-oxoethyl]-1-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(N(N=C1)C2=CC=CC=C2C)C

DOS

IR

Vibrations