Geometry & MOs

Info

ID:	166215
PubChem CID:	74651042
Reduced:	N3O4H19C23 (1)
Stoich.:	A3B4C19D23 (1)
Weight, g/mol:	369.187484
ΔH_f, kcal/mol:	-70.91
Dipole, Da:	6.57
IP(EA), eV:	-8.67(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CN3C4=CC=CC5=C4C(=CC=C5)C3=O

DOS

IR

Vibrations