Geometry & MOs

Info

ID:	258748
PubChem CID:	103156751
Reduced:	O2N3C10H19 (1)
Stoich.:	A2B3C10D19 (1)
Weight, g/mol:	213.111341
ΔH_f, kcal/mol:	-80.17
Dipole, Da:	6.16
IP(EA), eV:	-9.54(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CC(CN)OC)C#N

DOS

IR

Vibrations