Geometry & MOs

Info

ID:	47842
PubChem CID:	10535597
Reduced:	NC13H17 (1)
Stoich.:	AB13C17 (1)
Weight, g/mol:	187.102855
ΔH_f, kcal/mol:	68.55
Dipole, Da:	0.73
IP(EA), eV:	-8.97(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,2S)-2-amino-5-trimethylsilylpent-4-enoic acid

Drug info:

PubChemData

Smile

C[C@@H](CN(C)CC#C)C1=CC=CC=C1

DOS

IR

Vibrations