Geometry & MOs

Info

ID:	18736
PubChem CID:	547044
Reduced:	N2O3C11H24 (1)
Stoich.:	A2B3C11D24 (1)
Weight, g/mol:	232.178693
ΔH_f, kcal/mol:	-165.51
Dipole, Da:	1.39
IP(EA), eV:	-8.74(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)propyl]-2,4-dihydroxy-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)(CO)C(C(=O)NCCCN(C)C)O

DOS

IR

Vibrations