Geometry & MOs

Info

ID:	143309
PubChem CID:	53185215
Reduced:	O2N5C17H23 (1)
Stoich.:	A2B5C17D23 (1)
Weight, g/mol:	340.189926
ΔH_f, kcal/mol:	-18.74
Dipole, Da:	5.8
IP(EA), eV:	-8.99(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-[1-[(6-methoxypyridin-3-yl)methyl]pyrrolidin-3-yl]urea

Drug info:

PubChemData

Smile

CCN1C=CC(=N1)C(=O)NC2CCN(C2)CC3=CN=C(C=C3)OC

DOS

IR

Vibrations