Geometry & MOs

Info

ID:	257230
PubChem CID:	103144523
Reduced:	OSN2C16H18 (1)
Stoich.:	ABC2D16E18 (1)
Weight, g/mol:	276.093249
ΔH_f, kcal/mol:	-11.18
Dipole, Da:	3.13
IP(EA), eV:	-7.95(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-4-methoxythiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2SC)C)N

DOS

IR

Vibrations