Geometry & MOs

Info

ID:	369720
PubChem CID:	127335150
Reduced:	O2N5C15H21 (1)
Stoich.:	A2B5C15D21 (1)
Weight, g/mol:	380.221226
ΔH_f, kcal/mol:	-54.49
Dipole, Da:	3.31
IP(EA), eV:	-8.65(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyloxy-N-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]benzamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations