Geometry & MOs

Info

ID:	141653
PubChem CID:	52908907
Reduced:	O2N3C21H27 (1)
Stoich.:	A2B3C21D27 (1)
Weight, g/mol:	372.150764
ΔH_f, kcal/mol:	-41.23
Dipole, Da:	8.47
IP(EA), eV:	-8.34(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethyl-5-sulfamoyl-N-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]benzamide

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C(=O)N(C[C@H]2CCCO2)CC3=CC=C(C=C3)N(C)C

DOS

IR

Vibrations