Geometry & MOs

Info

ID:	367344
PubChem CID:	127324296
Reduced:	O2N5C19H31 (1)
Stoich.:	A2B5C19D31 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-100.53
Dipole, Da:	2.84
IP(EA), eV:	-8.74(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-cyclopropyl-1-methylurea

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCCC(C3)C(=O)NC

DOS

IR

Vibrations