Geometry & MOs

Info

ID:	339627
PubChem CID:	127261617
Reduced:	S3N6C8H10 (1)
Stoich.:	A3B6C8D10 (1)
Weight, g/mol:	236.109568
ΔH_f, kcal/mol:	114.23
Dipole, Da:	1.47
IP(EA), eV:	-8.88(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-(2-amino-2-methyl-1-phenylpropylidene)amino]thiourea

Drug info:

PubChemData

Smile

C1=CSC(=C1)/C(=N\NC(=S)N)/C=N/NC(=S)N

DOS

IR

Vibrations