Geometry & MOs

Info

ID:	263099
PubChem CID:	103339464
Reduced:	NOC8H15 (2)
Stoich.:	ABC8D15 (2)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-78.8
Dipole, Da:	1.54
IP(EA), eV:	-8.93(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-methoxyethyl(prop-2-enyl)amino]ethyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1(C2C(C1(CN(CCOC)CC=C)N)CCCO2)C

DOS

IR

Vibrations