Geometry & MOs

Info

ID:	276285
PubChem CID:	103821939
Reduced:	N2O3C17H28 (1)
Stoich.:	A2B3C17D28 (1)
Weight, g/mol:	318.205576
ΔH_f, kcal/mol:	-142.28
Dipole, Da:	1.47
IP(EA), eV:	-8.85(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[1-(1H-benzimidazol-2-yl)ethylamino]propyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCNCCCOC1=CC=CC=C1

DOS

IR

Vibrations