Geometry & MOs

Info

ID:	145844
PubChem CID:	53601026
Reduced:	O2N3H17C20 (1)
Stoich.:	A2B3C17D20 (1)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	0.08
Dipole, Da:	3.33
IP(EA), eV:	-9.08(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-(5-methylfuran-2-carbonyl)piperidin-2-yl]methyl]-3-phenylurea

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N(CCC#N)C(=O)C2=CC3=CC=CC=C3C(=O)N2

DOS

IR

Vibrations