Geometry & MOs

Info

ID:	6094
PubChem CID:	66960
Reduced:	ClNC5H12 (1)
Stoich.:	ABC5D12 (1)
Weight, g/mol:	121.065827
ΔH_f, kcal/mol:	-22.49
Dipole, Da:	3.61
IP(EA), eV:	-8.94(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N,N-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CN(C)CCCCl

DOS

IR

Vibrations