Geometry & MOs

Info

ID:	399131
PubChem CID:	135038061
Reduced:	N2C3H5 (2)
Stoich.:	A2B3C5 (2)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	72.89
Dipole, Da:	3.84
IP(EA), eV:	-9.61(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pent-4-enyl (2S)-2-amino-3-phenylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C)N=C=NNC#N

DOS

IR

Vibrations