Geometry & MOs

Info

ID:	185599
PubChem CID:	77319268
Reduced:	ON2H16C17 (2)
Stoich.:	AB2C16D17 (2)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	26.95
Dipole, Da:	4.98
IP(EA), eV:	-8.07(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(4-methoxyphenyl)piperidin-2-yl]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)C(C1CCC2=C(C1)C(=C3N2C=CC=C3)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)C7=CC=CC=C7)N

DOS

IR

Vibrations