Geometry & MOs

Info

ID:	258498
PubChem CID:	103154533
Reduced:	ClN3O3C12H16 (1)
Stoich.:	AB3C3D12E16 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-118.8
Dipole, Da:	5.62
IP(EA), eV:	-9.38(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)Cl)CN

DOS

IR

Vibrations