Geometry & MOs

Info

ID:	44082
PubChem CID:	10500667
Reduced:	BrOSiC19H39 (1)
Stoich.:	ABCD19E39 (1)
Weight, g/mol:	391.247107
ΔH_f, kcal/mol:	-153.6
Dipole, Da:	2.36
IP(EA), eV:	-8.81(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2S)-1-[[(2R)-4-amino-4-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCCCCCC[C@H]([C@H](CC=C)O[Si](C)(C)C(C)(C)C)Br

DOS

IR

Vibrations