Geometry & MOs

Info

ID:	181600
PubChem CID:	76765458
Reduced:	NO4C34H57 (1)
Stoich.:	AB4C34D57 (1)
Weight, g/mol:	461.152161
ΔH_f, kcal/mol:	-229.16
Dipole, Da:	4.56
IP(EA), eV:	-8.55(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[[6-(4-hydroxyphenyl)-3-penta-2,4-dien-2-ylimidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)CC(CN(C)C1CCCC1)C(C2=CC3=C(C=C2)OCCO3)O

DOS

IR

Vibrations