Geometry & MOs

Info

ID:	155168
PubChem CID:	56320907
Reduced:	ON3C13H15 (2)
Stoich.:	AB3C13D15 (2)
Weight, g/mol:	415.16444
ΔH_f, kcal/mol:	-15.33
Dipole, Da:	5.32
IP(EA), eV:	-8.71(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(1-phenylpyrazol-3-yl)ethylcarbamoylamino]phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1NC(=O)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3)CCC4=CC=NC=C4

DOS

IR

Vibrations