Geometry & MOs

Info

ID:	289940
PubChem CID:	104390126
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	-111.7
Dipole, Da:	3.4
IP(EA), eV:	-9.29(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(piperidin-4-ylamino)-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CCCCCCCC(C)NC(C)C(=O)NC(C)C

DOS

IR

Vibrations