Geometry & MOs

Info

ID:	258507
PubChem CID:	103154584
Reduced:	N3O4C14H19 (1)
Stoich.:	A3B4C14D19 (1)
Weight, g/mol:	264.093249
ΔH_f, kcal/mol:	-149.18
Dipole, Da:	3.8
IP(EA), eV:	-8.56(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(1-benzothiophen-5-yl)-3-methoxybutanamide

Drug info:

PubChemData

Smile

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC(CN)OC

DOS

IR

Vibrations