Geometry & MOs

Info

ID:	323145
PubChem CID:	126672918
Reduced:	O2N5C8H9 (1)
Stoich.:	A2B5C8D9 (1)
Weight, g/mol:	415.200825
ΔH_f, kcal/mol:	50.17
Dipole, Da:	2.37
IP(EA), eV:	-10.1(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)propyl]-4-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide

Drug info:

PubChemData

Smile

CC1=NC2=NC=NCC23[N+]1(CC(=O)N3)[O-]

DOS

IR

Vibrations