Geometry & MOs

Info

ID:	131399
PubChem CID:	51200698
Reduced:	O3N4C18H18 (1)
Stoich.:	A3B4C18D18 (1)
Weight, g/mol:	365.119798
ΔH_f, kcal/mol:	-33.29
Dipole, Da:	2.6
IP(EA), eV:	-9.14(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(benzimidazol-1-yl)propyl]naphthalene-2-sulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CN3C=CC(=CC3=N2)C

DOS

IR

Vibrations