Geometry & MOs

Info

ID:	448843
PubChem CID:	135293985
Reduced:	N5C9H13 (1)
Stoich.:	A5B9C13 (1)
Weight, g/mol:	301.142641
ΔH_f, kcal/mol:	65.88
Dipole, Da:	7.28
IP(EA), eV:	-9.48(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(8-methoxynaphthalen-2-yl)pentanediamide

Drug info:

PubChemData

Smile

CNCCCC1=C2C(=NC=N1)N=CN2

DOS

IR

Vibrations