Geometry & MOs

Info

ID:	75543
PubChem CID:	48423626
Reduced:	N2O2C11H16 (2)
Stoich.:	A2B2C11D16 (2)
Weight, g/mol:	228.147393
ΔH_f, kcal/mol:	-162.58
Dipole, Da:	6.12
IP(EA), eV:	-8.89(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(cyclopropylmethoxy)propanoylamino]butanamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations