Geometry & MOs

Info

ID:	30780
PubChem CID:	841864
Reduced:	NOC16H23 (1)
Stoich.:	ABC16D23 (1)
Weight, g/mol:	322.99795
ΔH_f, kcal/mol:	-40.85
Dipole, Da:	3.86
IP(EA), eV:	-9.25(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-methylphenyl)-5-ethylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)[C@H](C)NC(=O)[C@@H]2C[C@H]2C

DOS

IR

Vibrations