Geometry & MOs

Info

ID:	281074
PubChem CID:	103852780
Reduced:	BrNO2C17H18 (1)
Stoich.:	ABC2D17E18 (1)
Weight, g/mol:	284.113648
ΔH_f, kcal/mol:	-42.54
Dipole, Da:	5.22
IP(EA), eV:	-8.98(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-(trifluoromethyl)-3,6-dihydro-2H-pyridine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)N(C)CC2=CC(=CC=C2)OC)Br

DOS

IR

Vibrations