Geometry & MOs

Info

ID:	180321
PubChem CID:	76615872
Reduced:	O2N5C28H31 (1)
Stoich.:	A2B5C28D31 (1)
Weight, g/mol:	498.280633
ΔH_f, kcal/mol:	-4.67
Dipole, Da:	3.94
IP(EA), eV:	-8.38(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-fluorobutyl)-N-[1-[1-benzyl-4-(3-fluorophenyl)imidazol-2-yl]-2,2-dimethylpropyl]-2-methoxyacetamide

Drug info:

PubChemData

Smile

CC(C)(C)C(C1=NC(=CN1CC2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CN4C=CC=C(C4=O)N

DOS

IR

Vibrations