Geometry & MOs

Info

ID:	402597
PubChem CID:	135056502
Reduced:	NOC15H15 (1)
Stoich.:	ABC15D15 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	30.79
Dipole, Da:	3.83
IP(EA), eV:	-8.91(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-[2-(2-methylphenyl)ethenoxy]ethanamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2CCC3=C2[N+](=CC=C3)[O-]

DOS

IR

Vibrations