Geometry & MOs

Info

ID:	27784
PubChem CID:	823537
Reduced:	SO2N3C9H15 (1)
Stoich.:	AB2C3D9E15 (1)
Weight, g/mol:	247.120843
ΔH_f, kcal/mol:	-84.95
Dipole, Da:	1.39
IP(EA), eV:	-8.89(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-(piperidine-1-carbonyl)benzoate

Drug info:

PubChemData

Smile

CC[C@]1(N(N=C(S1)NC(=O)C)C(=O)C)C

DOS

IR

Vibrations