Geometry & MOs

Info

ID:	148532
PubChem CID:	53788197
Reduced:	SN2O3C21H22 (1)
Stoich.:	AB2C3D21E22 (1)
Weight, g/mol:	500.279493
ΔH_f, kcal/mol:	-110.62
Dipole, Da:	4.56
IP(EA), eV:	-9.03(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloropropyl-cyclopentyl-dimethylsilane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)CNC(=O)C2=CC(=CC(=C2)CC3C(=O)NC(=O)S3)C

DOS

IR

Vibrations