Geometry & MOs

Info

ID:	185986
PubChem CID:	77374791
Reduced:	SiN4O5C42H67 (1)
Stoich.:	AB4C5D42E67 (1)
Weight, g/mol:	357.184574
ΔH_f, kcal/mol:	-260.57
Dipole, Da:	4.75
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.753531
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCOC(=O)NC(C(CC(CC1=CC=CC(=C1)C)C(=O)NC(C(C)C)C(=O)N2CCC(CC2)NC)C(C)(C)C)C(C3=CC=CC=C3)O[Si](C)C

DOS

IR

Vibrations