Geometry & MOs

Info

ID:	362613
PubChem CID:	127308875
Reduced:	O2N3C16H29 (1)
Stoich.:	A2B3C16D29 (1)
Weight, g/mol:	341.221561
ΔH_f, kcal/mol:	-123.89
Dipole, Da:	1.1
IP(EA), eV:	-9.09(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-N-(8-tricyclo[5.2.1.02,6]decanyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)C)NC(=O)N1CCCC2(C1)CCCCC2

DOS

IR

Vibrations