Geometry & MOs

Info

ID:	29437
PubChem CID:	833808
Reduced:	OSN2C16H20 (1)
Stoich.:	ABC2D16E20 (1)
Weight, g/mol:	306.04967
ΔH_f, kcal/mol:	-4.95
Dipole, Da:	2.96
IP(EA), eV:	-8.52(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-ethoxyphenyl)carbamothioyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1CN(C)C)NC(=O)C2=CC=CC=C2)C

DOS

IR

Vibrations