Geometry & MOs

Info

ID:	296061
PubChem CID:	117553721
Reduced:	N3C16H21 (1)
Stoich.:	A3B16C21 (1)
Weight, g/mol:	269.189198
ΔH_f, kcal/mol:	36.57
Dipole, Da:	3.06
IP(EA), eV:	-8.33(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[4-(4-ethylphenyl)-5-methyl-1H-imidazol-2-yl]cyclobutyl]methanamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(NC(=N2)C3(CCC3)CN)C

DOS

IR

Vibrations