Geometry & MOs

Info

ID:	264903
PubChem CID:	103502273
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-53.19
Dipole, Da:	6.3
IP(EA), eV:	-8.38(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethyl-6-hydrazinylpyridin-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CCNC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(C)C

DOS

IR

Vibrations