Geometry & MOs

Info

ID:	421613
PubChem CID:	135116301
Reduced:	N4O4C19H24 (1)
Stoich.:	A4B4C19D24 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-75.72
Dipole, Da:	3.08
IP(EA), eV:	-9.01(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(5-ethylpyridin-2-yl)methyl-methylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CN2C[C@H]3CN([C@@H](C2)COC3)C(=O)C4=NC=C(C=C4)O

DOS

IR

Vibrations