Geometry & MOs

Info

ID:	401022
PubChem CID:	135049798
Reduced:	S3C8H14 (2)
Stoich.:	A3B8C14 (2)
Weight, g/mol:	506.378987
ΔH_f, kcal/mol:	38.84
Dipole, Da:	4.47
IP(EA), eV:	-7.84(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-3-methyl-1-phenyl-N,N-di(propan-2-yl)-1-(2,4,6-tritert-butylphenyl)imino-1lambda5-phosphiren-2-amine

Drug info:

PubChemData

Smile

CC(C)SC1=C(C1(SC(C)C)SC(=S)SC(C)C)SC(C)C

DOS

IR

Vibrations