Geometry & MOs

Info

ID:	282518
PubChem CID:	103928991
Reduced:	O2N3C13H27 (1)
Stoich.:	A2B3C13D27 (1)
Weight, g/mol:	256.226312
ΔH_f, kcal/mol:	-130.54
Dipole, Da:	7.14
IP(EA), eV:	-9.44(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]butanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CCNC(=O)[C@@H](C(C)(C)C)N

DOS

IR

Vibrations