Geometry & MOs

Info

ID:	69399
PubChem CID:	47169888
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	312.043233
ΔH_f, kcal/mol:	-83.91
Dipole, Da:	3.83
IP(EA), eV:	-8.77(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dichloro-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC=C(C=C1)CN2CC(OC(C2)C)C

DOS

IR

Vibrations