Geometry & MOs

Info

ID:	145867
PubChem CID:	53604607
Reduced:	N2O2C19H20 (1)
Stoich.:	A2B2C19D20 (1)
Weight, g/mol:	325.272927
ΔH_f, kcal/mol:	-53.98
Dipole, Da:	7.78
IP(EA), eV:	-9.49(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-2-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl-methylamino]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=CC=CC(=C2)CNC(=O)C3CCC(=O)N3

DOS

IR

Vibrations