Geometry & MOs

Info

ID:	79254
PubChem CID:	49747697
Reduced:	NOC12H13 (2)
Stoich.:	ABC12D13 (2)
Weight, g/mol:	328.160935
ΔH_f, kcal/mol:	-9.92
Dipole, Da:	4.28
IP(EA), eV:	-8.76(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-1-thiophen-2-ylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)N(C)C

DOS

IR

Vibrations