Geometry & MOs

Info

ID:	29758
PubChem CID:	836945
Reduced:	N3O3H11C15 (1)
Stoich.:	A3B3C11D15 (1)
Weight, g/mol:	275.098
ΔH_f, kcal/mol:	-14.75
Dipole, Da:	5.51
IP(EA), eV:	-9.85(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C(C2=O)NNC(=O)C3=CC=NC=C3

DOS

IR

Vibrations