Geometry & MOs

Info

ID:	1550
PubChem CID:	4678
Reduced:	NO4C9H19 (1)
Stoich.:	AB4C9D19 (1)
Weight, g/mol:	205.131408
ΔH_f, kcal/mol:	-210.76
Dipole, Da:	1.17
IP(EA), eV:	-9.73(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)(CO)C(C(=O)NCCCO)O

DOS

IR

Vibrations