Geometry & MOs

Info

ID:	413206
PubChem CID:	135086152
Reduced:	NOH8C9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	316.121178
ΔH_f, kcal/mol:	-0.43
Dipole, Da:	4.44
IP(EA), eV:	-8.91(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

C=CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NCCO3

DOS

IR

Vibrations