Geometry & MOs

Info

ID:	247813
PubChem CID:	103074293
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-89.39
Dipole, Da:	6.29
IP(EA), eV:	-8.37(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,5-dimethylcyclohexyl)oxymethyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C)NCC(C)COC1=CC=CC=C1NC(=O)C

DOS

IR

Vibrations