Geometry & MOs

Info

ID:	220561
PubChem CID:	85197803
Reduced:	NSSiO3C15H27 (1)
Stoich.:	ABCD3E15F27 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-181.28
Dipole, Da:	4.28
IP(EA), eV:	-9.2(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[(2-amino-2-cyclopentylacetyl)amino]-2-cyclopropylacetate

Drug info:

PubChemData

Smile

CC(CC(=O)N1C2CC3CCC2(C3)CS1(=O)=O)[Si](C)(C)C

DOS

IR

Vibrations