Geometry & MOs

Info

ID:	360055
PubChem CID:	127300323
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	349.247775
ΔH_f, kcal/mol:	-83.68
Dipole, Da:	1.7
IP(EA), eV:	-8.51(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-3-[(4-methylmorpholin-2-yl)methyl]urea

Drug info:

PubChemData

Smile

CC(C)N1CCCC(C1)CNC(=O)NC2CCN(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations