Geometry & MOs

Info

ID:	251955
PubChem CID:	103108103
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-26.62
Dipole, Da:	8.33
IP(EA), eV:	-8.88(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[2-(methoxymethyl)phenyl]methylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=CN=CN1C

DOS

IR

Vibrations