Geometry & MOs

Info

ID:	234467
PubChem CID:	92298498
Reduced:	N2O3C20H30 (1)
Stoich.:	A2B3C20D30 (1)
Weight, g/mol:	408.100748
ΔH_f, kcal/mol:	-136.1
Dipole, Da:	4.98
IP(EA), eV:	-8.88(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CN(C[C@H]2CCCO2)C(=O)NC3CCCCC3

DOS

IR

Vibrations