Geometry & MOs

Info

ID:	206707
PubChem CID:	80287485
Reduced:	N5C14H19 (1)
Stoich.:	A5B14C19 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	71.43
Dipole, Da:	4.18
IP(EA), eV:	-8.47(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[ethyl-[(6-methylpyridin-2-yl)methyl]amino]methyl]-4-methylcyclohexan-1-one

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CN(C)CC2=C(N=CC=C2)NN

DOS

IR

Vibrations