Geometry & MOs

Info

ID:	126133
PubChem CID:	50952987
Reduced:	O2N5C19H23 (1)
Stoich.:	A2B5C19D23 (1)
Weight, g/mol:	346.189257
ΔH_f, kcal/mol:	3.13
Dipole, Da:	4.41
IP(EA), eV:	-9.17(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[4-(4-methylphenoxy)piperidine-4-carbonyl]pyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CC1=C(N=C2C=C(C=CC2=N1)C(=O)N(CCOC)CC3=CN(N=C3)C)C

DOS

IR

Vibrations