Geometry & MOs

Info

ID:	275179
PubChem CID:	103814386
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	227.199762
ΔH_f, kcal/mol:	-14.49
Dipole, Da:	4.01
IP(EA), eV:	-8.82(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[2-[cyclopropyl(methyl)amino]propyl]pentanamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1CC2=CC=CC=C2CN1)N(C)C3CC3

DOS

IR

Vibrations