Geometry & MOs

Info

ID:	281683
PubChem CID:	103914214
Reduced:	ClN2O3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	276.204907
ΔH_f, kcal/mol:	-143.84
Dipole, Da:	3.68
IP(EA), eV:	-9.08(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OCC(CNC(C(C)C)C(=O)N)O)Cl

DOS

IR

Vibrations