Geometry & MOs

Info

ID:	129103
PubChem CID:	51070254
Reduced:	FN2O3H21C24 (1)
Stoich.:	AB2C3D21E24 (1)
Weight, g/mol:	420.12407
ΔH_f, kcal/mol:	-42.27
Dipole, Da:	1.55
IP(EA), eV:	-9.14(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[[5-(2,5-dimethylphenyl)-1,2-oxazol-3-yl]methyl]-N-(furan-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C2=CC(=NO2)CN(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)F

DOS

IR

Vibrations