Geometry & MOs

Info

ID:	275152
PubChem CID:	103814147
Reduced:	ON3C14H29 (1)
Stoich.:	AB3C14D29 (1)
Weight, g/mol:	201.184112
ΔH_f, kcal/mol:	-86.53
Dipole, Da:	1.37
IP(EA), eV:	-8.6(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[2-[ethyl(methyl)amino]ethyl]pentanamide

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)NCCC1CCN(CC1)C)N

DOS

IR

Vibrations