Geometry & MOs

Info

ID:	342648
PubChem CID:	127265808
Reduced:	BrNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	337.167794
ΔH_f, kcal/mol:	-7.98
Dipole, Da:	2.68
IP(EA), eV:	-8.97(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1'R,4S)-N-(2-methoxy-2-phenylethyl)spiro[2,3-dihydrochromene-4,2'-cyclopropane]-1'-carboxamide

Drug info:

PubChemData

Smile

CN(CCO)CC=CC1=CC=C(C=C1)Br

DOS

IR

Vibrations