Geometry & MOs

Info

ID:	213558
PubChem CID:	81064118
Reduced:	ClNSO3C14H18 (1)
Stoich.:	ABCD3E14F18 (1)
Weight, g/mol:	312.150764
ΔH_f, kcal/mol:	-132.98
Dipole, Da:	2.77
IP(EA), eV:	-8.94(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)CCSC1=CC=CC=C1Cl

DOS

IR

Vibrations