Geometry & MOs

Info

ID:	131735
PubChem CID:	51255393
Reduced:	SN2O3C20H28 (1)
Stoich.:	AB2C3D20E28 (1)
Weight, g/mol:	362.072513
ΔH_f, kcal/mol:	-149.41
Dipole, Da:	2.19
IP(EA), eV:	-8.62(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(cyanomethoxy)phenyl]-2-(thiophene-2-carbonyl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC(C1)C(=O)NC2CCSC3=CC=CC=C23

DOS

IR

Vibrations