Geometry & MOs

Info

ID:	197894
PubChem CID:	79012458
Reduced:	N2O3C12H26 (1)
Stoich.:	A2B3C12D26 (1)
Weight, g/mol:	252.111007
ΔH_f, kcal/mol:	-153.5
Dipole, Da:	4.16
IP(EA), eV:	-9.38(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[(2R)-2-amino-3-methylbutanoyl]amino]-2-hydroxybenzoic acid

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)N(CCCOC)CCOC)N

DOS

IR

Vibrations