Geometry & MOs

Info

ID:	205846
PubChem CID:	80165141
Reduced:	N4C13H18 (1)
Stoich.:	A4B13C18 (1)
Weight, g/mol:	256.132411
ΔH_f, kcal/mol:	27.21
Dipole, Da:	2.56
IP(EA), eV:	-7.98(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-methyl-2-N-[(2-methylfuran-3-yl)methyl]-3H-benzimidazole-2,5-diamine

Drug info:

PubChemData

Smile

CC1(CCCC1)NC2=NC3=C(N2)C=C(C=C3)N

DOS

IR

Vibrations