Geometry & MOs

Info

ID:	202666
PubChem CID:	79707618
Reduced:	N2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	283.135448
ΔH_f, kcal/mol:	-38.98
Dipole, Da:	2.63
IP(EA), eV:	-8.42(2.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-(piperidin-4-ylmethylamino)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1(CCC(CC1)N(C)CC2CCNCC2)C

DOS

IR

Vibrations