Geometry & MOs

Info

ID:	244585
PubChem CID:	99368074
Reduced:	N3O3C20H23 (1)
Stoich.:	A3B3C20D23 (1)
Weight, g/mol:	430.1021
ΔH_f, kcal/mol:	-85.4
Dipole, Da:	2.68
IP(EA), eV:	-8.63(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-hydroxyphenyl)methyl]-N-propyl-3-(thiophen-2-ylsulfonylamino)benzamide

Drug info:

PubChemData

Smile

CCCN(CC1=CC=CC=C1O)C(=O)CN2C3=CC=CC=C3N(C2=O)C

DOS

IR

Vibrations