Geometry & MOs

Info

ID:	252041
PubChem CID:	103108701
Reduced:	O2N3C12H25 (1)
Stoich.:	A2B3C12D25 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-122.98
Dipole, Da:	6.93
IP(EA), eV:	-9.29(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(2-hydroxy-3-phenoxypropyl)amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(C)C(=O)NC(C)C

DOS

IR

Vibrations