Geometry & MOs

Info

ID:	75494
PubChem CID:	48423552
Reduced:	N3O4C19H29 (1)
Stoich.:	A3B4C19D29 (1)
Weight, g/mol:	310.225643
ΔH_f, kcal/mol:	-180.9
Dipole, Da:	4.17
IP(EA), eV:	-9.29(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations