Geometry & MOs

Info

ID:	234472
PubChem CID:	92298505
Reduced:	ClN2O3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-100.85
Dipole, Da:	9.54
IP(EA), eV:	-8.66(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methoxyphenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-3-phenylurea

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations