Geometry & MOs

Info

ID:	246017
PubChem CID:	103036124
Reduced:	NO2C16H33 (1)
Stoich.:	AB2C16D33 (1)
Weight, g/mol:	285.266779
ΔH_f, kcal/mol:	-145.21
Dipole, Da:	3.77
IP(EA), eV:	-8.96(2.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethoxy-4-methylcyclohexyl)-4-methoxy-N,4-dimethylpentan-1-amine

Drug info:

PubChemData

Smile

CCOC1(CCC(CC1)C)C(CCC(C)(C)OC)N

DOS

IR

Vibrations