Geometry & MOs

Info

ID:	76809
PubChem CID:	48425413
Reduced:	NO2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-134.97
Dipole, Da:	2.34
IP(EA), eV:	-8.56(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-1-(3-methylphenyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=C(O1)COC2=C(C=C(C=C2)C)C

DOS

IR

Vibrations