Geometry & MOs

Info

ID:	281684
PubChem CID:	103914215
Reduced:	N2O4C13H28 (1)
Stoich.:	A2B4C13D28 (1)
Weight, g/mol:	274.225643
ΔH_f, kcal/mol:	-209.68
Dipole, Da:	4.29
IP(EA), eV:	-9.59(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-hexoxy-2-hydroxypropyl)amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(COCCOC(C)C)O

DOS

IR

Vibrations