Geometry & MOs

Info

ID:	18750
PubChem CID:	547340
Reduced:	NOC17H25 (1)
Stoich.:	ABC17D25 (1)
Weight, g/mol:	259.193614
ΔH_f, kcal/mol:	-36.13
Dipole, Da:	3.57
IP(EA), eV:	-9.07(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methyl-2-phenylmethoxycyclohex-3-en-1-yl)propan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(C(CC1)C(C)(C)N)OCC2=CC=CC=C2

DOS

IR

Vibrations