Geometry & MOs

Info

ID:	365354
PubChem CID:	127317753
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	392.184841
ΔH_f, kcal/mol:	-57.22
Dipole, Da:	7.68
IP(EA), eV:	-8.95(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-acetyl-2,3-dihydroindol-5-yl)-3-[4-(pyrrolidine-1-carbonyl)phenyl]urea

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)N3CCN(CC3)C4CCC4

DOS

IR

Vibrations