Geometry & MOs

Info

ID:	36029
PubChem CID:	7980664
Reduced:	NO4H21C22 (1)
Stoich.:	AB4C21D22 (1)
Weight, g/mol:	363.147058
ΔH_f, kcal/mol:	-109.13
Dipole, Da:	7.21
IP(EA), eV:	-8.84(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] naphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NCC1=CC=C(C=C1)OC)OC(=O)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations