Geometry & MOs

Info

ID:	360021
PubChem CID:	127300243
Reduced:	FN3O3C22H26 (1)
Stoich.:	AB3C3D22E26 (1)
Weight, g/mol:	304.226312
ΔH_f, kcal/mol:	-135.09
Dipole, Da:	4.01
IP(EA), eV:	-8.56(-0.5)
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-(cyclobutylmethyl)urea

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C2=CC=CC=C2NC(=O)NC3CCOC4=C3C=C(C=C4)F

DOS

IR

Vibrations