Geometry & MOs

Info

ID:	14538
PubChem CID:	414073
Reduced:	NOC5H6 (2)
Stoich.:	ABC5D6 (2)
Weight, g/mol:	192.089878
ΔH_f, kcal/mol:	-50.01
Dipole, Da:	3.56
IP(EA), eV:	-9.79(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 3-amino-3-iminopropanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)CC(=N)N

DOS

IR

Vibrations