Geometry & MOs

Info

ID:	61760
PubChem CID:	26712595
Reduced:	SN3O4C16H17 (1)
Stoich.:	AB3C4D16E17 (1)
Weight, g/mol:	371.16452
ΔH_f, kcal/mol:	-44.35
Dipole, Da:	2.78
IP(EA), eV:	-9.41(-2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-3-[[2-[(4-fluorobenzoyl)amino]acetyl]amino]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

DOS

IR

Vibrations