Geometry & MOs

Info

ID:	147915
PubChem CID:	53787575
Reduced:	NOH6C7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	295.129708
ΔH_f, kcal/mol:	57.58
Dipole, Da:	3.02
IP(EA), eV:	-9.82(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-1-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]pentanoyl]amino]ethyl]phosphonic acid

Drug info:

PubChemData

Smile

CC(=CC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=N2

DOS

IR

Vibrations