Geometry & MOs

Info

ID:	197197
PubChem CID:	78936218
Reduced:	NO3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-119.76
Dipole, Da:	3.48
IP(EA), eV:	-9.54(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(1S)-1-aminoethyl]phenoxy]-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

CCCCOC(=O)COC1=CC=CC=C1[C@H](C)N

DOS

IR

Vibrations