Geometry & MOs

Info

ID:	152963
PubChem CID:	56312066
Reduced:	N2O4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	374.180584
ΔH_f, kcal/mol:	-127.91
Dipole, Da:	3.76
IP(EA), eV:	-8.4(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-difluorophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)OC)OC

DOS

IR

Vibrations