Geometry & MOs

Info

ID:	258521
PubChem CID:	103154689
Reduced:	N3O4C14H21 (1)
Stoich.:	A3B4C14D21 (1)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	-158.67
Dipole, Da:	3.16
IP(EA), eV:	-8.24(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]butanamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC(CN)OC

DOS

IR

Vibrations