Geometry & MOs

Info

ID:	153946
PubChem CID:	56313299
Reduced:	N2O3H24C26 (1)
Stoich.:	A2B3C24D26 (1)
Weight, g/mol:	430.192629
ΔH_f, kcal/mol:	-53.36
Dipole, Da:	2.64
IP(EA), eV:	-9.51(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-phenylbutyl)benzamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)C1=CC=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

DOS

IR

Vibrations