Geometry & MOs

Info

ID:	371106
PubChem CID:	127342508
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	305.119798
ΔH_f, kcal/mol:	-113.84
Dipole, Da:	2.76
IP(EA), eV:	-9.34(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1-benzothiophen-3-yl)-3-(1-methyl-6-oxopiperidin-3-yl)urea

Drug info:

PubChemData

Smile

CCC1CCCN1C(=O)NC2CCC(=O)N(C2)C

DOS

IR

Vibrations