Geometry & MOs

Info

ID:	174183
PubChem CID:	75735318
Reduced:	N2O2C27H38 (1)
Stoich.:	A2B2C27D38 (1)
Weight, g/mol:	390.17102
ΔH_f, kcal/mol:	-93.49
Dipole, Da:	4.33
IP(EA), eV:	-9.24(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N-[2-(butylamino)-1-(furan-2-yl)-2-oxoethyl]-4-chlorobenzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C(C)C1=CC=CC=C1)N(C(=O)CC2=CC=CC=C2C)C(C)(C)C

DOS

IR

Vibrations