Geometry & MOs

Info

ID:	252469
PubChem CID:	103111626
Reduced:	O3N5C12H17 (1)
Stoich.:	A3B5C12D17 (1)
Weight, g/mol:	208.132411
ΔH_f, kcal/mol:	-51.34
Dipole, Da:	4.46
IP(EA), eV:	-9.55(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(pyridazin-3-ylamino)propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CC2=NC(=C(O2)C)C)CN

DOS

IR

Vibrations