Geometry & MOs

Info

ID:	195008
PubChem CID:	78619649
Reduced:	SN4O4C15H16 (1)
Stoich.:	AB4C4D15E16 (1)
Weight, g/mol:	381.095869
ΔH_f, kcal/mol:	-57.96
Dipole, Da:	4.17
IP(EA), eV:	-8.78(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]-3-(4-methoxyphenyl)thiourea

Drug info:

PubChemData

Smile

C1CC(OC1)C2=NNC(=S)N2N=CC3=CC=C(C=C3)OCC(=O)O

DOS

IR

Vibrations