Geometry & MOs

Info

ID:	270293
PubChem CID:	103635922
Reduced:	NOC16H31 (1)
Stoich.:	ABC16D31 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-81.96
Dipole, Da:	1.74
IP(EA), eV:	-8.82(1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-[(6-methylcyclohex-3-en-1-yl)methoxy]propan-1-amine

Drug info:

PubChemData

Smile

CC1CC=CCC1COCC(C)CNC(C)(C)C

DOS

IR

Vibrations