Geometry & MOs

Info

ID:	62046
PubChem CID:	26717269
Reduced:	SN2O4C22H24 (1)
Stoich.:	AB2C4D22E24 (1)
Weight, g/mol:	412.145678
ΔH_f, kcal/mol:	-109.13
Dipole, Da:	8.65
IP(EA), eV:	-9.09(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methoxyphenyl)sulfonylamino]-N-[(1R)-1-naphthalen-2-ylethyl]propanamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations