Geometry & MOs

Info

ID:	147808
PubChem CID:	53787466
Reduced:	SN6C10H16 (1)
Stoich.:	AB6C10D16 (1)
Weight, g/mol:	301.251798
ΔH_f, kcal/mol:	82.36
Dipole, Da:	5.59
IP(EA), eV:	-8.67(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)ethanamine

Drug info:

PubChemData

Smile

CCNC(=S)NC1=NN(N=C1)CCCCC#N

DOS

IR

Vibrations