Geometry & MOs

Info

ID:	275107
PubChem CID:	103813838
Reduced:	ON5C15H19 (1)
Stoich.:	AB5C15D19 (1)
Weight, g/mol:	243.231063
ΔH_f, kcal/mol:	21.21
Dipole, Da:	4.16
IP(EA), eV:	-9.26(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[1-(dimethylamino)-4-methylpentan-2-yl]pentanamide

Drug info:

PubChemData

Smile

CCN1C=NN=C1CNC(=O)C2C3=CC=CC=C3CCN2

DOS

IR

Vibrations