Geometry & MOs

Info

ID:	399803
PubChem CID:	135042799
Reduced:	ClN2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	72.081324
ΔH_f, kcal/mol:	61.64
Dipole, Da:	1.15
IP(EA), eV:	-8.76(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N,N-dimethylethanamine

Drug info:

PubChemData

Smile

C=CCN(CC=C)C1=C(C=CC=N1)Cl

DOS

IR

Vibrations