Geometry & MOs

Info

ID:	264142
PubChem CID:	103432753
Reduced:	NOC18H29 (1)
Stoich.:	ABC18D29 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-63.24
Dipole, Da:	1.46
IP(EA), eV:	-8.89(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxy-3,4-dimethylphenyl)-2,5-dimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCC1CCC(CC1)(C2=C(C(=C(C=C2)C)C)OC)N

DOS

IR

Vibrations