Geometry & MOs

Info

ID:	275108
PubChem CID:	103813846
Reduced:	ON3C13H29 (1)
Stoich.:	AB3C13D29 (1)
Weight, g/mol:	229.215413
ΔH_f, kcal/mol:	-86.54
Dipole, Da:	4.6
IP(EA), eV:	-9.07(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[1-(dimethylamino)-3-methylbutan-2-yl]pentanamide

Drug info:

PubChemData

Smile

CCC[C@H](C(=O)NC(CC(C)C)CN(C)C)N

DOS

IR

Vibrations