Geometry & MOs

Info

ID:	205729
PubChem CID:	80146607
Reduced:	ON2C18H32 (1)
Stoich.:	AB2C18D32 (1)
Weight, g/mol:	291.169525
ΔH_f, kcal/mol:	-91.23
Dipole, Da:	4.75
IP(EA), eV:	-9.22(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[5-(hydrazinecarbonyl)pyridin-2-yl]methyl]-6-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1(C2CCC(C2)(C1NC(=O)C3CCCCCC3N)C)C

DOS

IR

Vibrations