Geometry & MOs

Info

ID:	371262
PubChem CID:	127344610
Reduced:	ON4C20H34 (1)
Stoich.:	AB4C20D34 (1)
Weight, g/mol:	390.274324
ΔH_f, kcal/mol:	-52.39
Dipole, Da:	5.15
IP(EA), eV:	-9.26(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-yl-3-[(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)carbamoylamino]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(CCC1CCCCC1)NC(=O)N2CCC(CC2)C3=CC=NN3C

DOS

IR

Vibrations