Geometry & MOs

Info

ID:	387292
PubChem CID:	134984784
Reduced:	NO3H13C15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	378.124943
ΔH_f, kcal/mol:	-5.0
Dipole, Da:	1.25
IP(EA), eV:	-9.33(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)-2-nitrobutyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)N=O

DOS

IR

Vibrations