Geometry & MOs

Info

ID:	214138
PubChem CID:	81087000
Reduced:	O2N3C15H29 (1)
Stoich.:	A2B3C15D29 (1)
Weight, g/mol:	305.177313
ΔH_f, kcal/mol:	-111.25
Dipole, Da:	4.21
IP(EA), eV:	-8.86(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(4-amino-3-methylbutanoyl)piperidin-2-yl]ethyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCC(CC1)CN2CCOCC2)CN

DOS

IR

Vibrations