Geometry & MOs

Info

ID:	281699
PubChem CID:	103914237
Reduced:	NOC4H9 (2)
Stoich.:	ABC4D9 (2)
Weight, g/mol:	216.147393
ΔH_f, kcal/mol:	-114.25
Dipole, Da:	5.32
IP(EA), eV:	-9.52(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dioxan-4-ylmethylamino)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCCO

DOS

IR

Vibrations