Geometry & MOs

Info

ID:	323165
PubChem CID:	126673176
Reduced:	O5C17H22 (1)
Stoich.:	A5B17C22 (1)
Weight, g/mol:	389.185175
ΔH_f, kcal/mol:	-214.73
Dipole, Da:	3.98
IP(EA), eV:	-9.57(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]-7H-imidazo[1,2-a]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)OC(=O)CCC(=O)O)C(C)(C)CC=O)C

DOS

IR

Vibrations