Geometry & MOs

Info

ID:	157877
PubChem CID:	56437665
Reduced:	F2O3N4C20H24 (1)
Stoich.:	A2B3C4D20E24 (1)
Weight, g/mol:	488.253589
ΔH_f, kcal/mol:	-186.94
Dipole, Da:	6.0
IP(EA), eV:	-8.84(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-3-[[[2-methyl-5-(phenylcarbamoylamino)phenyl]carbamoylamino]methyl]benzamide

Drug info:

PubChemData

Smile

CN(C)CCNC(=O)C1=CC=CC(=C1)CNC(=O)NC2=CC=C(C=C2)OC(F)F

DOS

IR

Vibrations