Geometry & MOs

Info

ID:	145958
PubChem CID:	53618256
Reduced:	O2N5H25C26 (1)
Stoich.:	A2B5C25D26 (1)
Weight, g/mol:	458.195405
ΔH_f, kcal/mol:	32.59
Dipole, Da:	1.43
IP(EA), eV:	-8.83(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[1-(2-morpholin-4-ylethyl)indol-5-yl]carbamoyl]phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C(=O)C4=NNC5=CC=CC=C54

DOS

IR

Vibrations