Geometry & MOs

Info

ID:	202026
PubChem CID:	79619654
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	209.189198
ΔH_f, kcal/mol:	-108.71
Dipole, Da:	6.98
IP(EA), eV:	-9.55(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-(2-methylimidazol-1-yl)-N-propan-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC(C)(C)C(=O)OC)C)C=O

DOS

IR

Vibrations