Geometry & MOs

Info

ID:	46389
PubChem CID:	10524198
Reduced:	O4H22C25 (1)
Stoich.:	A4B22C25 (1)
Weight, g/mol:	386.174276
ΔH_f, kcal/mol:	-103.29
Dipole, Da:	3.58
IP(EA), eV:	-8.95(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-3-azido-2-(tritylamino)propanoate

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2CC1(COC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4

DOS

IR

Vibrations