Geometry & MOs

Info

ID:	240456
PubChem CID:	93580227
Reduced:	NSO5C25H35 (1)
Stoich.:	ABC5D25E35 (1)
Weight, g/mol:	304.101227
ΔH_f, kcal/mol:	-202.49
Dipole, Da:	7.99
IP(EA), eV:	-8.94(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-chloro-N-[(2S)-3,3-dimethylbutan-2-yl]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)CN(C[C@H](COC2=CC(=CC(=C2)C)C)O)[C@@H]3CCS(=O)(=O)C3

DOS

IR

Vibrations