Geometry & MOs

Info

ID:	290074
PubChem CID:	104406783
Reduced:	FN2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	240.139326
ΔH_f, kcal/mol:	-41.02
Dipole, Da:	1.69
IP(EA), eV:	-8.73(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[2-(2-chlorophenyl)ethyl]-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CNC(C)CN(C)C)F

DOS

IR

Vibrations