Geometry & MOs

Info

ID:	126192
PubChem CID:	50955067
Reduced:	O2N3C18H23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	337.19026
ΔH_f, kcal/mol:	-46.09
Dipole, Da:	2.19
IP(EA), eV:	-8.81(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[5-(2-ethyl-5-methyl-1H-imidazol-4-yl)-4-phenylimidazol-1-yl]ethyl]acetamide

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C=CC(=C2)CNC(=O)C3=CC(=NN3C)C(C)C

DOS

IR

Vibrations