Geometry & MOs

Info

ID:	255416
PubChem CID:	103131886
Reduced:	NOC12H25 (1)
Stoich.:	ABC12D25 (1)
Weight, g/mol:	253.240565
ΔH_f, kcal/mol:	-86.79
Dipole, Da:	1.76
IP(EA), eV:	-8.81(2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-[2-methyl-1-(5-methyloxolan-2-yl)propan-2-yl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CC(C)CC(C)NC

DOS

IR

Vibrations