Geometry & MOs

Info

ID:	273842
PubChem CID:	103805338
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	315.984004
ΔH_f, kcal/mol:	-112.77
Dipole, Da:	4.12
IP(EA), eV:	-7.88(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-3-methoxyphenyl)-2,5-dichlorothiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCCOCC(=O)NC1=CC(=C(C=C1)N)OC

DOS

IR

Vibrations