Geometry & MOs

Info

ID:	180322
PubChem CID:	76615873
Reduced:	FON2C14H18 (2)
Stoich.:	ABC2D14E18 (2)
Weight, g/mol:	419.257277
ΔH_f, kcal/mol:	-124.48
Dipole, Da:	5.55
IP(EA), eV:	-8.82(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-(1-benzyl-4-phenylimidazol-2-yl)-2,2-dimethylpropyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)C(C1=NC(=CN1CC2=CC=CC=C2)C3=CC(=CC=C3)F)N(CCC(CF)N)C(=O)COC

DOS

IR

Vibrations