Geometry & MOs

Info

ID:	150273
PubChem CID:	53789961
Reduced:	N3O5C11H21 (1)
Stoich.:	A3B5C11D21 (1)
Weight, g/mol:	139.099714
ΔH_f, kcal/mol:	-227.79
Dipole, Da:	7.62
IP(EA), eV:	-9.93(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-propoxypent-3-enenitrile

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)OC[C@@H](C(=O)OC(=O)CN)N)N

DOS

IR

Vibrations