Geometry & MOs

Info

ID:	75077
PubChem CID:	48422958
Reduced:	N3O4C23H27 (1)
Stoich.:	A3B4C23D27 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-137.83
Dipole, Da:	4.57
IP(EA), eV:	-9.62(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations