Geometry & MOs

Info

ID:	362699
PubChem CID:	127309133
Reduced:	O2N3C19H29 (1)
Stoich.:	A2B3C19D29 (1)
Weight, g/mol:	337.19026
ΔH_f, kcal/mol:	-86.74
Dipole, Da:	3.67
IP(EA), eV:	-8.81(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(CC2)NC(=O)NCC3CCCN3CCOC

DOS

IR

Vibrations