Geometry & MOs

Info

ID:	205850
PubChem CID:	80165145
Reduced:	N4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	261.15896
ΔH_f, kcal/mol:	17.52
Dipole, Da:	2.84
IP(EA), eV:	-7.88(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-amino-1H-benzimidazol-2-yl)amino]-N-propylpropanamide

Drug info:

PubChemData

Smile

CCC1CCC(CC1)NC2=NC3=C(N2)C=C(C=C3)N

DOS

IR

Vibrations