Geometry & MOs

Info

ID:	357857
PubChem CID:	127294700
Reduced:	SN4O4C15H24 (1)
Stoich.:	AB4C4D15E24 (1)
Weight, g/mol:	344.221226
ΔH_f, kcal/mol:	-132.52
Dipole, Da:	7.95
IP(EA), eV:	-9.8(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-2-[(phenylcarbamoylamino)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCCC2)NC(=O)N(C)C3CCS(=O)(=O)C3

DOS

IR

Vibrations