Geometry & MOs

Info

ID:	311323
PubChem CID:	126590474
Reduced:	NO3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	153.126598
ΔH_f, kcal/mol:	-129.16
Dipole, Da:	5.68
IP(EA), eV:	-9.42(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-(4-methylimidazol-1-yl)ethanamine

Drug info:

PubChemData

Smile

CC(=O)N1C[C@H]([C@H](C1)OC)OC

DOS

IR

Vibrations