Geometry & MOs

Info

ID:	252732
PubChem CID:	103113643
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-7.06
Dipole, Da:	2.32
IP(EA), eV:	-10.4(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-2-methoxy-2-methylpropanamide

Drug info:

PubChemData

Smile

CCCC1=C(N=NN1CC2=CN=CC=C2)C(=O)OC

DOS

IR

Vibrations