Geometry & MOs

Info

ID:	285499
PubChem CID:	104109924
Reduced:	ClNC9H20 (1)
Stoich.:	ABC9D20 (1)
Weight, g/mol:	163.112777
ΔH_f, kcal/mol:	-53.72
Dipole, Da:	3.36
IP(EA), eV:	-8.99(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-propan-2-ylpentan-2-amine

Drug info:

PubChemData

Smile

CC(C)CNC(C)CC(C)Cl

DOS

IR

Vibrations