Geometry & MOs

Info

ID:	314296
PubChem CID:	126621217
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-10.28
Dipole, Da:	5.41
IP(EA), eV:	-8.29(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[C-(2-aminoethyl)-N-ethenylcarbonimidoyl]oxy-2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC1/C(=C(\C)/NOC)/C(=O)N(N1)C2=CC=CC=C2

DOS

IR

Vibrations