Geometry & MOs

Info

ID:	144672
PubChem CID:	53395993
Reduced:	SiO2N3C12H19 (1)
Stoich.:	AB2C3D12E19 (1)
Weight, g/mol:	447.171355
ΔH_f, kcal/mol:	-82.21
Dipole, Da:	2.2
IP(EA), eV:	-9.22(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-amino-3-(1-tritylimidazol-4-yl)propanoate;hydrochloride

Drug info:

PubChemData

Smile

C[Si](C)(C)CNNC(=O)NC(=O)C1=CC=CC=C1

DOS

IR

Vibrations