Geometry & MOs

Info

ID:	74411
PubChem CID:	48421832
Reduced:	N2O5C18H24 (1)
Stoich.:	A2B5C18D24 (1)
Weight, g/mol:	269.162708
ΔH_f, kcal/mol:	-210.42
Dipole, Da:	2.44
IP(EA), eV:	-9.4(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[2-(cyclopropylmethoxy)propanoyl]piperidine-4-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations