Geometry & MOs

Info

ID:	290400
PubChem CID:	104452761
Reduced:	Br3N3H4C8 (1)
Stoich.:	A3B3C4D8 (1)
Weight, g/mol:	298.135114
ΔH_f, kcal/mol:	85.46
Dipole, Da:	1.9
IP(EA), eV:	-9.22(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methoxycyclohexyl)amino]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=C(C=NC(=C1Br)N2C=C(C=N2)Br)Br

DOS

IR

Vibrations