Geometry & MOs

Info

ID:	255476
PubChem CID:	103132363
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	225.209264
ΔH_f, kcal/mol:	27.13
Dipole, Da:	3.08
IP(EA), eV:	-8.65(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-tert-butyl-5-(5-methyloxolan-2-yl)pent-3-en-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)NCC/C=C/C1=NN(C=C1)C

DOS

IR

Vibrations