Geometry & MOs

Info

ID:	289950
PubChem CID:	104390856
Reduced:	ON2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	269.246713
ΔH_f, kcal/mol:	-56.7
Dipole, Da:	2.78
IP(EA), eV:	-9.31(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-(1-piperidin-2-ylpropan-2-ylamino)propanamide

Drug info:

PubChemData

Smile

CC(C1CC2CC1C=C2)NC(C)C(=O)NC(C)(C)C

DOS

IR

Vibrations