Geometry & MOs

Info

ID:	207521
PubChem CID:	80408016
Reduced:	OSN2C11H18 (1)
Stoich.:	ABC2D11E18 (1)
Weight, g/mol:	273.184112
ΔH_f, kcal/mol:	-3.0
Dipole, Da:	1.51
IP(EA), eV:	-8.98(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-2-methoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamine

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CNC(COC)C2CC2

DOS

IR

Vibrations