Geometry & MOs

Info

ID:

236466

PubChem CID:

92713301

Reduced:

NO3C19H21 (1)

Stoich.:

AB3C19D21 (1)

Weight, g/mol:

297.136493

ΔHf, kcal/mol:

-95.21

Dipole, Da:

3.67

IP(EA), eV:

-8.63(-0.18)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(3R)-6-methoxy-N-(4-methylphenyl)-3,4-dihydro-2H-chromene-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)NC(=O)[C@@H]2CC3=C(C=CC(=C3)OC)OC2

DOS

IR

Vibrations