Geometry & MOs

Info

ID:	251807
PubChem CID:	103107082
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-23.81
Dipole, Da:	6.79
IP(EA), eV:	-9.21(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(2-amino-2-oxoethoxy)phenyl]methylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=CC=NC=C1

DOS

IR

Vibrations