Geometry & MOs

Info

ID:	319040
PubChem CID:	126654286
Reduced:	O5C32H64 (1)
Stoich.:	A5B32C64 (1)
Weight, g/mol:	257.235479
ΔH_f, kcal/mol:	-377.91
Dipole, Da:	2.95
IP(EA), eV:	-10.25(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(Z)-4-(2,2-dimethylpropoxy)but-2-enoxy]ethyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(CCCCCCCC)O.CC(C)OC(=O)CCCCC(=O)OC(C)C

DOS

IR

Vibrations