Geometry & MOs

Info

ID:	281578
PubChem CID:	103914070
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	274.225643
ΔH_f, kcal/mol:	-140.9
Dipole, Da:	4.68
IP(EA), eV:	-8.73(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-hydroxy-3-(4-methylpentoxy)propyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations