Geometry & MOs

Info

ID:	275023
PubChem CID:	103813208
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	257.246713
ΔH_f, kcal/mol:	-28.74
Dipole, Da:	1.64
IP(EA), eV:	-8.98(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[5-(diethylamino)pentan-2-yl]pentanamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(=O)[C@H]2CCCCN2

DOS

IR

Vibrations