Geometry & MOs

Info

ID:	258718
PubChem CID:	103156580
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-164.96
Dipole, Da:	5.01
IP(EA), eV:	-9.26(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[4-(hydroxymethyl)phenyl]-3-methoxybutanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NCC1(CCCCC1)CO)CN

DOS

IR

Vibrations