Geometry & MOs

Info

ID:	168854
PubChem CID:	75028383
Reduced:	N2O5C20H22 (1)
Stoich.:	A2B5C20D22 (1)
Weight, g/mol:	316.164774
ΔH_f, kcal/mol:	-96.84
Dipole, Da:	3.77
IP(EA), eV:	-9.61(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

C1CC(COC(OC1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)CC3=CC=CC=C3

DOS

IR

Vibrations