Geometry & MOs

Info

ID:	433779
PubChem CID:	135173921
Reduced:	F2O2H8C9 (1)
Stoich.:	A2B2C8D9 (1)
Weight, g/mol:	185.21435
ΔH_f, kcal/mol:	-127.21
Dipole, Da:	3.49
IP(EA), eV:	-8.89(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-ethyl-4-methylpentan-1-amine

Drug info:

PubChemData

Smile

C=C/C=C\C1=C(OC(O1)(F)F)C=C

DOS

IR

Vibrations