Geometry & MOs

Info

ID:	34926
PubChem CID:	7979095
Reduced:	NO6C19H19 (1)
Stoich.:	AB6C19D19 (1)
Weight, g/mol:	370.072035
ΔH_f, kcal/mol:	-139.18
Dipole, Da:	4.83
IP(EA), eV:	-9.52(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-chlorobenzoyl)-5-(phenoxymethyl)furan-2-carbohydrazide

Drug info:

PubChemData

Smile

CC[C@H](C1=CC=CC=C1)C(=O)OCC2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

DOS

IR

Vibrations