Geometry & MOs

Info

ID:	258655
PubChem CID:	103155998
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-80.2
Dipole, Da:	4.33
IP(EA), eV:	-8.93(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-phenylmethoxybutanamide

Drug info:

PubChemData

Smile

CCCCN(C1=CC=CC=C1)C(=O)CC(CN)OC

DOS

IR

Vibrations