Geometry & MOs

Info

ID:	166131
PubChem CID:	74641906
Reduced:	N2O5H22C25 (1)
Stoich.:	A2B5C22D25 (1)
Weight, g/mol:	305.999167
ΔH_f, kcal/mol:	-103.6
Dipole, Da:	6.27
IP(EA), eV:	-8.65(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-[(2-chlorobenzoyl)amino]-3-thiophen-2-ylprop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=C4OC

DOS

IR

Vibrations