Geometry & MOs

Info

ID:	326476
PubChem CID:	126687641
Reduced:	N2O7C30H46 (1)
Stoich.:	A2B7C30D46 (1)
Weight, g/mol:	255.2926
ΔH_f, kcal/mol:	-282.04
Dipole, Da:	1.96
IP(EA), eV:	-9.37(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,4,5,6,8,8-heptamethyldecan-2-amine

Drug info:

PubChemData

Smile

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCC(=O)N[C@@H]1[C@@H](OC([C@H](C1O)O)CO)O

DOS

IR

Vibrations