Geometry & MOs

Info

ID:	281215
PubChem CID:	103911505
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	-91.75
Dipole, Da:	1.54
IP(EA), eV:	-9.29(1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]oxolan-3-amine

Drug info:

PubChemData

Smile

CC1CC(CCO1)NC2CCOC2C3CC3

DOS

IR

Vibrations