Geometry & MOs

Info

ID:	197989
PubChem CID:	79026351
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	180.089878
ΔH_f, kcal/mol:	-173.65
Dipole, Da:	2.69
IP(EA), eV:	-9.36(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethyl-N-prop-2-enyl-1,3-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(CC(=O)O)(CNC(=O)[C@@H](CC1=CC=CC=C1)N)O

DOS

IR

Vibrations