Geometry & MOs

Info

ID:	264141
PubChem CID:	103432714
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	-134.91
Dipole, Da:	4.78
IP(EA), eV:	-9.34(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxy-3,4-dimethylphenyl)-4-propylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(C)(C2CCOC2)O)OC)C

DOS

IR

Vibrations