Geometry & MOs

Info

ID:	211575
PubChem CID:	81044497
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	-60.85
Dipole, Da:	3.42
IP(EA), eV:	-8.78(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,6-dimethylpyrimidin-2-yl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)NC(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations