Geometry & MOs

Info

ID:	256116
PubChem CID:	103137173
Reduced:	N3C16H21 (1)
Stoich.:	A3B16C21 (1)
Weight, g/mol:	279.104148
ΔH_f, kcal/mol:	28.69
Dipole, Da:	4.15
IP(EA), eV:	-8.01(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methyloxolan-2-yl)methylsulfinyl]-3H-benzimidazol-5-amine

Drug info:

PubChemData

Smile

CCC1CCCCN1C2=C3C=NC=CC3=C(C=C2)N

DOS

IR

Vibrations