Geometry & MOs

Info

ID:	354515
PubChem CID:	127287129
Reduced:	O2N6C17H26 (1)
Stoich.:	A2B6C17D26 (1)
Weight, g/mol:	306.12628
ΔH_f, kcal/mol:	-67.41
Dipole, Da:	7.0
IP(EA), eV:	-9.39(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-[(4-methyl-1,3-thiazol-5-yl)methyl]urea

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)N3CCC(CC3)N4CCCC4=O

DOS

IR

Vibrations