Geometry & MOs

Info

ID:	448147
PubChem CID:	135288805
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	470.25292
ΔH_f, kcal/mol:	-31.35
Dipole, Da:	3.62
IP(EA), eV:	-9.23(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(tert-butylamino)-1-[[1-(naphthalen-1-ylmethylamino)-1-oxopropan-2-yl]amino]-1,6-dioxohexan-3-yl]carbamic acid

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=CC=C1OCCN(C)C(=O)N2C3=C(CNCC3)C=N2

DOS

IR

Vibrations