Geometry & MOs

Info

ID:	335758
PubChem CID:	127254620
Reduced:	ClFN3O5C36H47 (1)
Stoich.:	ABC3D5E36F47 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-235.45
Dipole, Da:	7.02
IP(EA), eV:	-8.36(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3,4-dimethoxyphenyl)-2-methylpropyl]-3-(1-methylindol-4-yl)urea

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)CN4CCN(CC4)C5=CC=C(C=C5)F)OCC)OCC)OCC.Cl

DOS

IR

Vibrations