Geometry & MOs

Info

ID:	367250
PubChem CID:	127324027
Reduced:	O2N4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	349.247775
ΔH_f, kcal/mol:	-57.96
Dipole, Da:	2.41
IP(EA), eV:	-8.99(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC1=NC=C(C=C1)CNC(=O)NC2CCN(C2)C3CC3

DOS

IR

Vibrations