Geometry & MOs

Info

ID:	204533
PubChem CID:	79977858
Reduced:	NSO2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	272.225249
ΔH_f, kcal/mol:	-54.3
Dipole, Da:	4.54
IP(EA), eV:	-9.54(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-cyclopropylphenyl)-1-propylpiperidin-3-yl]methanamine

Drug info:

PubChemData

Smile

C1CC1C2=CC=CC=C2C(C3CCS(=O)(=O)C3)N

DOS

IR

Vibrations