Geometry & MOs

Info

ID:	365382
PubChem CID:	127317781
Reduced:	ON2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	350.174276
ΔH_f, kcal/mol:	-11.59
Dipole, Da:	3.66
IP(EA), eV:	-8.39(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(oxan-4-yl)urea

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=C2NC(=O)N(C)C3CCOC3)C4=CC=CC=C4

DOS

IR

Vibrations