Geometry & MOs

Info

ID:	220568
PubChem CID:	85197845
Reduced:	NSiO2C19H29 (1)
Stoich.:	ABC2D19E29 (1)
Weight, g/mol:	331.05315
ΔH_f, kcal/mol:	-80.47
Dipole, Da:	7.09
IP(EA), eV:	-8.15(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-(3-carbamoylpyridin-1-ium-1-yl)hexanoic acid;bromide

Drug info:

PubChemData

Smile

CC1(CC2(CC3CCC(C34C2(C1=CC[Si]4(C)C)CO)C#N)O)C

DOS

IR

Vibrations