Geometry & MOs

Info

ID:	322732
PubChem CID:	126670922
Reduced:	NOC17H27 (1)
Stoich.:	ABC17D27 (1)
Weight, g/mol:	183.125929
ΔH_f, kcal/mol:	-45.72
Dipole, Da:	0.46
IP(EA), eV:	-8.66(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(buta-1,3-dien-2-ylamino)acetate

Drug info:

PubChemData

Smile

CN(C)CCCC1=CC=C(C=C1)COC2CCCC2

DOS

IR

Vibrations