Geometry & MOs

Info

ID:	264493
PubChem CID:	103464476
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-63.83
Dipole, Da:	3.39
IP(EA), eV:	-8.92(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-cyclohexylethyl]-2-methoxy-1-phenylethanamine

Drug info:

PubChemData

Smile

CCC(C)(C)CNC(=O)C1=CC(=NC(=C1)N)C(C)(C)C

DOS

IR

Vibrations