Geometry & MOs

Info

ID:	270286
PubChem CID:	103635856
Reduced:	NO2C16H27 (1)
Stoich.:	AB2C16D27 (1)
Weight, g/mol:	255.256215
ΔH_f, kcal/mol:	-92.05
Dipole, Da:	4.24
IP(EA), eV:	-8.76(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-propyl-3-(3,3,5-trimethylcyclohexyl)oxypropan-1-amine

Drug info:

PubChemData

Smile

CC(CNC(C)(C)C)COCCOC1=CC=CC=C1

DOS

IR

Vibrations