Geometry & MOs

Info

ID:	274207
PubChem CID:	103807717
Reduced:	ON2F4C10H18 (1)
Stoich.:	AB2C4D10E18 (1)
Weight, g/mol:	308.05169
ΔH_f, kcal/mol:	-264.39
Dipole, Da:	3.5
IP(EA), eV:	-9.59(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-methylpentyl)-2,5-dichloro-N-methylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(CCN(C)C(=O)C(C(F)F)(F)F)N

DOS

IR

Vibrations