Geometry & MOs

Info

ID:	258556
PubChem CID:	103154941
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	285.124405
ΔH_f, kcal/mol:	-130.92
Dipole, Da:	5.33
IP(EA), eV:	-8.17(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[3-chloro-4-(dimethylamino)phenyl]-3-methoxybutanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC(C)C)NC(=O)CC(CN)OC

DOS

IR

Vibrations