Geometry & MOs

Info

ID:	291180
PubChem CID:	111691671
Reduced:	ION5C16H36 (1)
Stoich.:	ABC5D16E36 (1)
Weight, g/mol:	389.279075
ΔH_f, kcal/mol:	-66.89
Dipole, Da:	3.59
IP(EA), eV:	-8.56(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(1H-benzimidazol-2-yl)propyl]-1-[2-(2-butoxyethoxy)ethyl]-3-ethylguanidine

Drug info:

PubChemData

Smile

CCCNC(=O)CNC(=NC)NCCCN(C(C)C)C(C)C.I

DOS

IR

Vibrations