Geometry & MOs

Info

ID:	260406
PubChem CID:	103190155
Reduced:	N3O3C15H31 (1)
Stoich.:	A3B3C15D31 (1)
Weight, g/mol:	275.184506
ΔH_f, kcal/mol:	-171.18
Dipole, Da:	8.51
IP(EA), eV:	-9.0(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-2-[[1-(dimethylamino)propan-2-yl-ethylcarbamoyl]amino]-3-hydroxybutanoic acid

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C(=O)NCC(CC(C)C)C(=O)O

DOS

IR

Vibrations