Geometry & MOs

Info

ID:	325617
PubChem CID:	126684191
Reduced:	N5O6C17H31 (1)
Stoich.:	A5B6C17D31 (1)
Weight, g/mol:	199.23
ΔH_f, kcal/mol:	-287.63
Dipole, Da:	6.18
IP(EA), eV:	-9.25(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,3,4,6-pentamethyloctan-2-amine

Drug info:

PubChemData

Smile

C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(N2CCC[C@H]2C(=O)N[C@@H](CO)C(=O)N)O)N)O

DOS

IR

Vibrations