Geometry & MOs

Info

ID:	142843
PubChem CID:	53098751
Reduced:	FON4H21C22 (1)
Stoich.:	ABC4D21E22 (1)
Weight, g/mol:	429.205242
ΔH_f, kcal/mol:	5.88
Dipole, Da:	7.78
IP(EA), eV:	-8.59(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethoxyphenyl)-3-[[1-(4-methylbenzoyl)-2,3-dihydroindol-6-yl]methyl]urea

Drug info:

PubChemData

Smile

C1CCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)F

DOS

IR

Vibrations