Geometry & MOs

Info

ID:	46797
PubChem CID:	10527405
Reduced:	NO5C27H29 (1)
Stoich.:	AB5C27D29 (1)
Weight, g/mol:	447.219829
ΔH_f, kcal/mol:	-151.2
Dipole, Da:	4.67
IP(EA), eV:	-8.28(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2R)-6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenylacetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=C(C1/C=C/C2=CC=CC=C2OC)C(=O)OCC)C3=CC=CC=C3)C

DOS

IR

Vibrations