Geometry & MOs

Info

ID:	79232
PubChem CID:	49747589
Reduced:	N2O3C23H30 (1)
Stoich.:	A2B3C23D30 (1)
Weight, g/mol:	314.145285
ΔH_f, kcal/mol:	-87.22
Dipole, Da:	5.04
IP(EA), eV:	-8.88(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-phenylethyl]-1-thiophen-2-ylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(CNC(=O)C1(CCOCC1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

DOS

IR

Vibrations