Geometry & MOs

Info

ID:	258541
PubChem CID:	103154830
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-128.72
Dipole, Da:	6.65
IP(EA), eV:	-8.66(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-3-methoxybutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations