Geometry & MOs

Info

ID:	270274
PubChem CID:	103635778
Reduced:	NO2C14H29 (1)
Stoich.:	AB2C14D29 (1)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	-133.55
Dipole, Da:	3.89
IP(EA), eV:	-8.94(1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-methyl-3-(4-methylcyclohexyl)oxypropan-1-amine

Drug info:

PubChemData

Smile

CC(CNC(C)(C)C)COCC1CCCCO1

DOS

IR

Vibrations