Geometry & MOs

Info

ID:	336833
PubChem CID:	127255840
Reduced:	NO7C13H19 (1)
Stoich.:	AB7C13D19 (1)
Weight, g/mol:	321.121237
ΔH_f, kcal/mol:	-290.09
Dipole, Da:	3.57
IP(EA), eV:	-9.07(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2,3-dihydroxybutanedioic acid;(1R)-1-naphthalen-1-ylethanamine

Drug info:

PubChemData

Smile

C[C@H](C1=CC=C(C=C1)OC)N.C(C(C(=O)O)O)(C(=O)O)O

DOS

IR

Vibrations