Geometry & MOs

Info

ID:	126539
PubChem CID:	50967585
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	307.14331
ΔH_f, kcal/mol:	-66.34
Dipole, Da:	3.3
IP(EA), eV:	-9.21(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2-methoxyphenyl)pyrimidin-5-yl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

Drug info:

PubChemData

Smile

CCCN(C/C=C/C1=CC=CC=C1)C(=O)[C@@H](CO)N

DOS

IR

Vibrations