Geometry & MOs

Info

ID:	75475
PubChem CID:	48423520
Reduced:	N3O3C20H35 (1)
Stoich.:	A3B3C20D35 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-137.45
Dipole, Da:	6.46
IP(EA), eV:	-8.84(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(cyclopropylmethoxy)propanoyl]piperidin-4-yl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(CC1)C(=O)NCCCN2CCCC2)OCC3CC3

DOS

IR

Vibrations