Geometry & MOs

Info

ID:	150738
PubChem CID:	53790434
Reduced:	O4N6C19H24 (1)
Stoich.:	A4B6C19D24 (1)
Weight, g/mol:	321.103479
ΔH_f, kcal/mol:	-102.63
Dipole, Da:	2.63
IP(EA), eV:	-8.56(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-dimethoxyphenyl)methyl]-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CCNC2=C3C(=NC(=N2)N)N(C=N3)C4C(C(C(O4)CO)O)O

DOS

IR

Vibrations