Geometry & MOs

Info

ID:	19232
PubChem CID:	558650
Reduced:	O2N3C10H12 (2)
Stoich.:	A2B3C10D12 (2)
Weight, g/mol:	412.185903
ΔH_f, kcal/mol:	-132.73
Dipole, Da:	8.03
IP(EA), eV:	-9.57(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)NC1C(=O)NC(CC2=CN=CN2)C(=O)NC(CC3=CC=CC=C3)C(=O)N

DOS

IR

Vibrations