Geometry & MOs

Info

ID:	195946
PubChem CID:	78752460
Reduced:	SN3O3C21H31 (1)
Stoich.:	AB3C3D21E31 (1)
Weight, g/mol:	357.187484
ΔH_f, kcal/mol:	-91.56
Dipole, Da:	7.81
IP(EA), eV:	-8.94(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(2,5-dimethylphenyl)thiourea

Drug info:

PubChemData

Smile

C1CCCN(CCC1)CC(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

DOS

IR

Vibrations