Geometry & MOs

Info

ID:	160409
PubChem CID:	57309757
Reduced:	OSH12C13 (1)
Stoich.:	ABC12D13 (1)
Weight, g/mol:	176.079707
ΔH_f, kcal/mol:	15.0
Dipole, Da:	1.02
IP(EA), eV:	-8.76(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[formyl(2-hydroxyethyl)amino]methyl 2-aminoacetate

Drug info:

PubChemData

Smile

C1=CSC(=C1)CC=CC2=CC=C(C=C2)O

DOS

IR

Vibrations