Geometry & MOs

Info

ID:	156022
PubChem CID:	56368808
Reduced:	N3O3C24H31 (1)
Stoich.:	A3B3C24D31 (1)
Weight, g/mol:	404.173607
ΔH_f, kcal/mol:	-99.5
Dipole, Da:	6.52
IP(EA), eV:	-8.7(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-methyl-1-[(2-phenylphenyl)methyl]urea

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)NCCCC3=CC=C(C=C3)OC

DOS

IR

Vibrations