Geometry & MOs

Info

ID:	207037
PubChem CID:	80336789
Reduced:	O3N4C13H20 (1)
Stoich.:	A3B4C13D20 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-92.01
Dipole, Da:	5.15
IP(EA), eV:	-9.11(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyloxy-N-[(2-methoxypyridin-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCCC(CNC1=NN=C(C=C1)C(=O)N(C)C)C(=O)O

DOS

IR

Vibrations