Geometry & MOs

Info

ID:	302166
PubChem CID:	124352156
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	269.141579
ΔH_f, kcal/mol:	-13.69
Dipole, Da:	4.69
IP(EA), eV:	-8.66(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-10-methoxy-1,2,3,4-tetrahydrophenanthren-2-yl]acetamide

Drug info:

PubChemData

Smile

CCCN[C@@H]1CCC2=C(C1)C3=C(C=C2)NC=C3C=O

DOS

IR

Vibrations