Geometry & MOs

Info

ID:	34856
PubChem CID:	7979017
Reduced:	SN2O5C18H22 (1)
Stoich.:	AB2C5D18E22 (1)
Weight, g/mol:	391.135448
ΔH_f, kcal/mol:	-184.33
Dipole, Da:	5.4
IP(EA), eV:	-9.27(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-1-methyl-1-[(3-phenoxybenzoyl)amino]thiourea

Drug info:

PubChemData

Smile

COCCNC(=O)COC(=O)[C@H]1CS[C@@]2(N1C(=O)CC2)C3=CC=CC=C3

DOS

IR

Vibrations