Geometry & MOs

Info

ID:	348544
PubChem CID:	127273655
Reduced:	O2N5C19H25 (1)
Stoich.:	A2B5C19D25 (1)
Weight, g/mol:	382.211724
ΔH_f, kcal/mol:	-59.95
Dipole, Da:	4.83
IP(EA), eV:	-9.4(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3CCC4=NC(=NN4C3)C

DOS

IR

Vibrations