Geometry & MOs

Info

ID:	289068
PubChem CID:	104333565
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	300.144948
ΔH_f, kcal/mol:	-44.98
Dipole, Da:	3.96
IP(EA), eV:	-9.03(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methylpiperidin-4-yl)methyl]-3-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)C(=O)NCC2(CCNCC2)C)C

DOS

IR

Vibrations