Geometry & MOs

Info

ID:	236470
PubChem CID:	92713322
Reduced:	NO4C24H33 (1)
Stoich.:	AB4C24D33 (1)
Weight, g/mol:	371.173273
ΔH_f, kcal/mol:	-186.24
Dipole, Da:	5.12
IP(EA), eV:	-8.59(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)OC[C@@H](C2)C(=O)NCCCOC34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations