Geometry & MOs

Info

ID:	262205
PubChem CID:	103276928
Reduced:	NC18H27 (1)
Stoich.:	AB18C27 (1)
Weight, g/mol:	273.209264
ΔH_f, kcal/mol:	-7.8
Dipole, Da:	0.85
IP(EA), eV:	-8.81(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-N-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1-(4-methoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

CC1CC(CC(=C1)C)CN[C@H](C)C2=CC=C(C=C2)C

DOS

IR

Vibrations