Geometry & MOs

Info

ID:	295323
PubChem CID:	117526280
Reduced:	N3C17H19 (1)
Stoich.:	A3B17C19 (1)
Weight, g/mol:	253.121512
ΔH_f, kcal/mol:	51.35
Dipole, Da:	4.11
IP(EA), eV:	-8.29(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(furan-2-yl)-3H-benzimidazol-5-yl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1)C=C(C=C2)C3=CC(=CC=C3)NC

DOS

IR

Vibrations