Geometry & MOs

Info

ID:	196411
PubChem CID:	78820946
Reduced:	FSN3O3C23H24 (1)
Stoich.:	ABC3D3E23F24 (1)
Weight, g/mol:	396.241293
ΔH_f, kcal/mol:	-93.85
Dipole, Da:	5.15
IP(EA), eV:	-8.88(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydroxyphenyl)methyl-(oxolan-2-ylmethyl)amino]-N-(1-phenylbutyl)acetamide

Drug info:

PubChemData

Smile

C1CC(OC1)CN(CC2=CC=CC=C2O)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

DOS

IR

Vibrations