Geometry & MOs

Info

ID:	150190
PubChem CID:	53789877
Reduced:	N2O2C19H20 (1)
Stoich.:	A2B2C19D20 (1)
Weight, g/mol:	277.110279
ΔH_f, kcal/mol:	-18.42
Dipole, Da:	3.66
IP(EA), eV:	-9.41(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

naphthalen-2-yl 3-amino-4-methylbenzoate

Drug info:

PubChemData

Smile

C=C[C@H]1CN2[C@@H](C[C@@H]1CC2=O)[C@@H](C3=CC=NC4=CC=CC=C34)O

DOS

IR

Vibrations