Geometry & MOs

Info

ID:	74578
PubChem CID:	48422115
Reduced:	NO4C11H19 (1)
Stoich.:	AB4C11D19 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-168.22
Dipole, Da:	4.64
IP(EA), eV:	-9.68(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1-propylpiperidin-4-yl)propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OC)NC(=O)C(C)OCC1CC1

DOS

IR

Vibrations