Geometry & MOs

Info

ID:	159398
PubChem CID:	57269815
Reduced:	OCl2H8C11 (1)
Stoich.:	AB2C8D11 (1)
Weight, g/mol:	150.115698
ΔH_f, kcal/mol:	-27.76
Dipole, Da:	4.56
IP(EA), eV:	-9.95(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-2-prop-2-enylpent-4-enenitrile

Drug info:

PubChemData

Smile

C1CC2=C(C1=CC(=O)Cl)C=CC=C2Cl

DOS

IR

Vibrations