Geometry & MOs

Info

ID:	258714
PubChem CID:	103156541
Reduced:	NO2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	287.184506
ΔH_f, kcal/mol:	-191.5
Dipole, Da:	3.88
IP(EA), eV:	-9.3(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-amino-3-methoxybutanoyl)-N-propylmorpholine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1(CCCN1C(=O)CC(CN)OC)C(=O)O

DOS

IR

Vibrations