Geometry & MOs

Info

ID:	349067
PubChem CID:	127274793
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	381.216475
ΔH_f, kcal/mol:	-49.11
Dipole, Da:	1.05
IP(EA), eV:	-9.52(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-methyl-4-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(CC(C1)(C)C)CC(=O)N2CCC3=C(C2)C=NN3

DOS

IR

Vibrations