Geometry & MOs

Info

ID:	266110
PubChem CID:	103558426
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	-14.86
Dipole, Da:	5.33
IP(EA), eV:	-8.77(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-cyclopropyl-2-[(1-methoxycyclobutyl)methyl]benzimidazol-5-yl]methanamine

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C=C2)CN)N=C1CC3(CCC3)OC

DOS

IR

Vibrations