Geometry & MOs

Info

ID:	205852
PubChem CID:	80165147
Reduced:	FN4C15H15 (1)
Stoich.:	AB4C15D15 (1)
Weight, g/mol:	270.148061
ΔH_f, kcal/mol:	20.47
Dipole, Da:	2.1
IP(EA), eV:	-7.95(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[4-(furan-2-yl)butan-2-yl]-3H-benzimidazole-2,5-diamine

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1F)NC2=NC3=C(N2)C=C(C=C3)N

DOS

IR

Vibrations