Geometry & MOs

Info

ID:	58168
PubChem CID:	24424516
Reduced:	O2S2N4C21H36 (1)
Stoich.:	A2B2C4D21E36 (1)
Weight, g/mol:	343.171834
ΔH_f, kcal/mol:	-92.59
Dipole, Da:	3.84
IP(EA), eV:	-8.5(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(2-methylphenyl)thiourea

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=S)NCC(C)(C)N2CCCCC2

DOS

IR

Vibrations