Geometry & MOs

Info

ID:	346852
PubChem CID:	127271356
Reduced:	O3N4C20H24 (1)
Stoich.:	A3B4C20D24 (1)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	-100.98
Dipole, Da:	9.54
IP(EA), eV:	-9.01(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopropylmethoxy)-N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)C2=CC=C(NC2=O)C3=CC=CC=N3

DOS

IR

Vibrations