Geometry & MOs

Info

ID:	204103
PubChem CID:	79912904
Reduced:	BrO2C17H21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	366.04015
ΔH_f, kcal/mol:	-84.16
Dipole, Da:	2.21
IP(EA), eV:	-9.68(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-(dimethylamino)-2-phenylethyl]-4-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC2(C1)CC(CCO2)C(=O)CC3=CC(=CC=C3)Br

DOS

IR

Vibrations