Geometry & MOs

Info

ID:	234468
PubChem CID:	92298499
Reduced:	Cl2N2O3C20H22 (1)
Stoich.:	A2B2C3D20E22 (1)
Weight, g/mol:	374.13972
ΔH_f, kcal/mol:	-106.04
Dipole, Da:	9.04
IP(EA), eV:	-8.64(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-1-[(2-methoxyphenyl)methyl]-1-[[(2S)-oxolan-2-yl]methyl]urea

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CN(C[C@@H]2CCCO2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations