Geometry & MOs

Info

ID:	262199
PubChem CID:	103276732
Reduced:	NOC19H29 (1)
Stoich.:	ABC19D29 (1)
Weight, g/mol:	273.209264
ΔH_f, kcal/mol:	-56.72
Dipole, Da:	2.79
IP(EA), eV:	-8.12(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-3-phenoxypropan-1-amine

Drug info:

PubChemData

Smile

CCC(C)OC1=CC=CC(=C1)NCC2CC(C=C(C2)C)C

DOS

IR

Vibrations