Geometry & MOs

Info

ID:	79255
PubChem CID:	49747701
Reduced:	OSN2C19H24 (1)
Stoich.:	ABC2D19E24 (1)
Weight, g/mol:	352.215078
ΔH_f, kcal/mol:	19.07
Dipole, Da:	4.16
IP(EA), eV:	-8.94(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CNC(=O)C2(CC2)C3=CC=CS3)N(C)C

DOS

IR

Vibrations