Geometry & MOs

Info

ID:	296060
PubChem CID:	117553616
Reduced:	FON2C14H15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	255.173548
ΔH_f, kcal/mol:	-36.24
Dipole, Da:	4.87
IP(EA), eV:	-8.87(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=C(N1)C2(CC2)CO)C3=CC(=CC=C3)F

DOS

IR

Vibrations