Geometry & MOs

Info

ID:	273807
PubChem CID:	103805138
Reduced:	IN2O2C15H15 (1)
Stoich.:	AB2C2D15E15 (1)
Weight, g/mol:	325.97246
ΔH_f, kcal/mol:	-24.12
Dipole, Da:	3.6
IP(EA), eV:	-8.31(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-methoxyphenyl)-5-bromothiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)N)I

DOS

IR

Vibrations