Geometry & MOs

Info

ID:	328534
PubChem CID:	126724264
Reduced:	N2C25H50 (1)
Stoich.:	A2B25C50 (1)
Weight, g/mol:	289.217066
ΔH_f, kcal/mol:	-89.17
Dipole, Da:	1.98
IP(EA), eV:	-8.26(2.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phosphanyl 2,2-dimethyl-8-(pentylamino)octanoate

Drug info:

PubChemData

Smile

CC(C)(C)[C@H]1CCN(C1)C(C)(C)CCC(C)(C)C2CCCN(C2)C(C)(C)C

DOS

IR

Vibrations