Geometry & MOs

Info

ID:	436311
PubChem CID:	135198770
Reduced:	OPN2C9H21 (1)
Stoich.:	ABC2D9E21 (1)
Weight, g/mol:	241.27695
ΔH_f, kcal/mol:	-97.37
Dipole, Da:	4.82
IP(EA), eV:	-8.26(2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N,3,3,4,5,6,6-heptamethylheptan-2-amine

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CP(=O)(C)C

DOS

IR

Vibrations