Geometry & MOs

Info

ID:	21345
PubChem CID:	587978
Reduced:	ClNOC11H16 (1)
Stoich.:	ABCD11E16 (1)
Weight, g/mol:	213.092042
ΔH_f, kcal/mol:	-33.0
Dipole, Da:	3.95
IP(EA), eV:	-8.6(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-4-ethoxyphenyl)-N,N-dimethylmethanamine

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)CN(C)C)Cl

DOS

IR

Vibrations