Geometry & MOs

Info

ID:	75970
PubChem CID:	48424236
Reduced:	N3O4C22H33 (1)
Stoich.:	A3B4C22D33 (1)
Weight, g/mol:	324.241293
ΔH_f, kcal/mol:	-193.1
Dipole, Da:	3.86
IP(EA), eV:	-9.3(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(2-ethylbutanoyl)piperidin-4-yl]propanamide

Drug info:

PubChemData

Smile

CCC(CC)C(=O)N1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations