Geometry & MOs

Info

ID:	433274
PubChem CID:	135173411
Reduced:	NC7H16 (2)
Stoich.:	AB7C16 (2)
Weight, g/mol:	587.22024
ΔH_f, kcal/mol:	-53.44
Dipole, Da:	3.26
IP(EA), eV:	-8.64(3.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[[3-[[4-(dimethylamino)-2-(hydroxymethyl)phenyl]diazenyl]phenyl]sulfamoyl]-4-methoxyphenyl]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CCCCNCC(CCC(C)C)[C@H](C)NC

DOS

IR

Vibrations