Geometry & MOs

Info

ID:	174048
PubChem CID:	75715661
Reduced:	ClN2O2C19H29 (1)
Stoich.:	AB2C2D19E29 (1)
Weight, g/mol:	348.12407
ΔH_f, kcal/mol:	-111.29
Dipole, Da:	2.43
IP(EA), eV:	-9.37(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-1-(furan-2-yl)-2-oxoethyl]-3-chloro-N-methylbenzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C(CC)CC)N(C)C(=O)C1=CC(=CC=C1)Cl

DOS

IR

Vibrations