Geometry & MOs

Info

ID:	230954
PubChem CID:	87572318
Reduced:	NSi2C16H34 (1)
Stoich.:	AB2C16D34 (1)
Weight, g/mol:	412.330108
ΔH_f, kcal/mol:	-18.55
Dipole, Da:	7.25
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.806757
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-amino-5-(hexadecanoylamino)-5-oxopentanoate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)C(C)NC/C(=C(/C)\[Si])/C

DOS

IR

Vibrations