Geometry & MOs

Info

ID:	263083
PubChem CID:	103338980
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	216.126263
ΔH_f, kcal/mol:	-68.93
Dipole, Da:	1.65
IP(EA), eV:	-9.71(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-methoxyethyl(prop-2-enyl)amino]benzonitrile

Drug info:

PubChemData

Smile

CCCC(CCC)(C#N)C(=O)N(CCOC)CC=C

DOS

IR

Vibrations