Geometry & MOs

Info

ID:	162983
PubChem CID:	57581213
Reduced:	ON2C7H16 (1)
Stoich.:	AB2C7D16 (1)
Weight, g/mol:	255.104148
ΔH_f, kcal/mol:	-36.81
Dipole, Da:	2.0
IP(EA), eV:	-8.06(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(benzenesulfonyl)-N-methylpiperazin-1-amine

Drug info:

PubChemData

Smile

CNN1CCC(CC1)OC

DOS

IR

Vibrations