Geometry & MOs

Info

ID:	270292
PubChem CID:	103635906
Reduced:	NOC13H29 (1)
Stoich.:	ABC13D29 (1)
Weight, g/mol:	253.240565
ΔH_f, kcal/mol:	-94.66
Dipole, Da:	1.3
IP(EA), eV:	-8.86(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCOCC(C)CNC(C)C

DOS

IR

Vibrations