Geometry & MOs

Info

ID:	354178
PubChem CID:	127286142
Reduced:	OSN5C17H29 (1)
Stoich.:	ABC5D17E29 (1)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	-27.01
Dipole, Da:	8.04
IP(EA), eV:	-8.87(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3-morpholin-4-ylbutan-2-yl)urea

Drug info:

PubChemData

Smile

CCC(CC)C1=NN=C(S1)NC(=O)N2CCCC2CN3CCCC3

DOS

IR

Vibrations