Geometry & MOs

Info

ID:	439505
PubChem CID:	135229279
Reduced:	NC6H11 (4)
Stoich.:	AB6C11 (4)
Weight, g/mol:	260.173607
ΔH_f, kcal/mol:	18.04
Dipole, Da:	1.03
IP(EA), eV:	-8.05(1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-[2-(propan-2-ylamino)acetyl]oxypentan-2-ylamino]acetic acid

Drug info:

PubChemData

Smile

C[C@H](CC1CCC(CC1)CN2CCN(CC2)C(C)C)N3CCN(CC3)CC#C

DOS

IR

Vibrations