Geometry & MOs

Info

ID:	383787
PubChem CID:	134975717
Reduced:	OC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	127.1361
ΔH_f, kcal/mol:	-95.48
Dipole, Da:	2.33
IP(EA), eV:	-10.01(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-tert-butylbut-2-en-2-amine

Drug info:

PubChemData

Smile

C[C@]12CCC(=O)C[C@H]1CC[C@]2(C=C)O

DOS

IR

Vibrations