Geometry & MOs

Info

ID:	128735
PubChem CID:	51056001
Reduced:	NO3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	436.199822
ΔH_f, kcal/mol:	-118.14
Dipole, Da:	2.53
IP(EA), eV:	-9.74(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxy-6,7-dimethoxy-3-methyl-4-morpholin-4-ylnaphthalen-1-yl)-N-phenylacetamide

Drug info:

PubChemData

Smile

CCCNC(C(C1=CC=CC=C1)O)C(=O)O

DOS

IR

Vibrations