Geometry & MOs

Info

ID:	281880
PubChem CID:	103914491
Reduced:	OSN2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-9.99
Dipole, Da:	1.55
IP(EA), eV:	-8.77(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N,N-dimethyl-2-[1-(1-methylimidazol-2-yl)ethylamino]propanamide

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1O)NCCC2=CSC(=N2)C

DOS

IR

Vibrations