Geometry & MOs

Info

ID:	207032
PubChem CID:	80336558
Reduced:	O3N4C12H18 (1)
Stoich.:	A3B4C12D18 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-84.09
Dipole, Da:	3.2
IP(EA), eV:	-9.19(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-[(2-methoxypyridin-3-yl)methyl]-N-methylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCN(CCC(=O)O)C1=NN=C(C=C1)C(=O)N(C)C

DOS

IR

Vibrations