Geometry & MOs

Info

ID:	346802
PubChem CID:	127271306
Reduced:	SN2O5C18H24 (1)
Stoich.:	AB2C5D18E24 (1)
Weight, g/mol:	367.225977
ΔH_f, kcal/mol:	-182.5
Dipole, Da:	7.76
IP(EA), eV:	-8.87(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(8-tricyclo[5.2.1.02,6]decanyl)urea

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CC1N2CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations