Geometry & MOs

Info

ID:	177637
PubChem CID:	76207015
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-117.88
Dipole, Da:	4.46
IP(EA), eV:	-9.25(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-(2-prop-1-enylphenoxy)pentan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1CC(=O)NC(N1)C2CCOCC2

DOS

IR

Vibrations