Geometry & MOs

Info

ID:	281656
PubChem CID:	103914179
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-172.37
Dipole, Da:	3.47
IP(EA), eV:	-9.61(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(COC1CCCCC1)O

DOS

IR

Vibrations