Geometry & MOs

Info

ID:	156250
PubChem CID:	56369822
Reduced:	SN2O4C23H30 (1)
Stoich.:	AB2C4D23E30 (1)
Weight, g/mol:	453.168856
ΔH_f, kcal/mol:	-144.78
Dipole, Da:	3.51
IP(EA), eV:	-8.56(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[1-(furan-3-carbonyl)-2,3-dihydroindol-5-yl]amino]-3-oxopropyl]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C(C)OC3=CC=CC(=C3)C

DOS

IR

Vibrations