Geometry & MOs

Info

ID:	365375
PubChem CID:	127317774
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	367.153206
ΔH_f, kcal/mol:	-169.4
Dipole, Da:	7.41
IP(EA), eV:	-8.73(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2,2-dimethyl-1,3-benzodioxol-5-yl)urea

Drug info:

PubChemData

Smile

CC1(CCOC1)CNC(=O)NC2=CC=CC=C2CN3C(=O)CCC3=O

DOS

IR

Vibrations