Geometry & MOs

Info

ID:	62130
PubChem CID:	26717698
Reduced:	SN4O4C19H22 (1)
Stoich.:	AB4C4D19E22 (1)
Weight, g/mol:	472.062648
ΔH_f, kcal/mol:	-141.84
Dipole, Da:	6.24
IP(EA), eV:	-8.61(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

DOS

IR

Vibrations