Geometry & MOs

Info

ID:	199119
PubChem CID:	79201333
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	252.111007
ΔH_f, kcal/mol:	-126.92
Dipole, Da:	2.44
IP(EA), eV:	-8.63(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-amino-2-oxoethoxy)phenyl]-4-hydroxybutanamide

Drug info:

PubChemData

Smile

CC(C)CN1CCN(CC1)C(=O)CCC(C)O

DOS

IR

Vibrations