Geometry & MOs

Info

ID:	126497
PubChem CID:	50966372
Reduced:	ON4C23H26 (1)
Stoich.:	AB4C23D26 (1)
Weight, g/mol:	334.149284
ΔH_f, kcal/mol:	40.99
Dipole, Da:	3.91
IP(EA), eV:	-8.81(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-(difluoromethoxy)-N-(pyridin-4-ylmethyl)benzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)[C@H]2COC[C@@H]2N3C=NC(=C3C4=CC=NC=C4)C5=CC=CC=C5

DOS

IR

Vibrations