Geometry & MOs

Info

ID:	347850
PubChem CID:	127272912
Reduced:	ON7C20H29 (1)
Stoich.:	AB7C20D29 (1)
Weight, g/mol:	389.187005
ΔH_f, kcal/mol:	9.21
Dipole, Da:	4.43
IP(EA), eV:	-8.39(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-[1-(cyclopropanecarbonyl)piperidin-4-yl]urea

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)NCC3=CN4CCCCC4=N3

DOS

IR

Vibrations