Geometry & MOs

Info

ID:	180300
PubChem CID:	76611658
Reduced:	ClNSiO5C22H38 (1)
Stoich.:	ABCD5E22F38 (1)
Weight, g/mol:	617.298867
ΔH_f, kcal/mol:	-279.29
Dipole, Da:	4.92
IP(EA), eV:	-9.11(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(3-methoxycarbonylcyclopentyl)carbamoyl]-4-[3-[4-(4-phenoxybutoxy)phenyl]propoxy]benzoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(C1CCCCC1)C2(C3(CO3)C(C(=O)N2)CCCl)C(=O)OC

DOS

IR

Vibrations