Geometry & MOs

Info

ID:	426904
PubChem CID:	135154476
Reduced:	PO5N7C25H38 (1)
Stoich.:	AB5C7D25E38 (1)
Weight, g/mol:	488.221226
ΔH_f, kcal/mol:	-207.69
Dipole, Da:	4.99
IP(EA), eV:	-8.77(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(4S)-2-amino-5-oxo-4-phenyl-4-(3-phenylphenyl)imidazol-1-yl]methyl]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CCCOC(=O)C(C)(C)N[P@](=O)(CO[C@H](C)CN1C=NC2=C(N=CN=C21)N)N[C@H](C)C3=CC=C(C=C3)OC

DOS

IR

Vibrations