Geometry & MOs

Info

ID:	290803
PubChem CID:	111123348
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	-114.86
Dipole, Da:	4.46
IP(EA), eV:	-8.95(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-2-[methyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

CCNC(=O)CN(C)C(CO)C1=CC=C(C=C1)OC

DOS

IR

Vibrations