Geometry & MOs

Info

ID:	259982
PubChem CID:	103178978
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	243.219829
ΔH_f, kcal/mol:	-66.36
Dipole, Da:	2.63
IP(EA), eV:	-9.3(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxypropoxy)-N-[(4-methylcyclohexyl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)CNCCOCCCOC

DOS

IR

Vibrations