Geometry & MOs

Info

ID:	28849
PubChem CID:	830035
Reduced:	O4N5C9H9 (1)
Stoich.:	A4B5C9D9 (1)
Weight, g/mol:	348.147393
ΔH_f, kcal/mol:	16.73
Dipole, Da:	6.61
IP(EA), eV:	-9.29(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethylideneamino)-2-hydroxy-2,2-bis(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=NC(=O)C(=N)N(N2)O)N(O)O

DOS

IR

Vibrations