Geometry & MOs

Info

ID:	281564
PubChem CID:	103914050
Reduced:	FN2O3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	297.124405
ΔH_f, kcal/mol:	-167.02
Dipole, Da:	6.74
IP(EA), eV:	-9.84(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=CC(=C(C=C1)C(=O)OC)F

DOS

IR

Vibrations