Geometry & MOs

Info

ID:	258631
PubChem CID:	103155807
Reduced:	O2N3C12H25 (1)
Stoich.:	A2B3C12D25 (1)
Weight, g/mol:	199.095691
ΔH_f, kcal/mol:	-99.49
Dipole, Da:	4.48
IP(EA), eV:	-8.98(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(1,2-oxazol-3-yl)butanamide

Drug info:

PubChemData

Smile

CN(C)CC1CCCN1C(=O)CC(CN)OC

DOS

IR

Vibrations