Geometry & MOs

Info

ID:	75474
PubChem CID:	48423519
Reduced:	N2O3C20H32 (1)
Stoich.:	A2B3C20D32 (1)
Weight, g/mol:	365.267842
ΔH_f, kcal/mol:	-106.83
Dipole, Da:	4.67
IP(EA), eV:	-8.89(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclopropylmethoxy)propanoyl]-N-(3-pyrrolidin-1-ylpropyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCOC1=CC=C(C=C1)CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations