Geometry & MOs

Info

ID:	290126
PubChem CID:	104412626
Reduced:	FN3C9H14 (1)
Stoich.:	AB3C9D14 (1)
Weight, g/mol:	220.193949
ΔH_f, kcal/mol:	-11.03
Dipole, Da:	3.0
IP(EA), eV:	-9.18(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-dimethyl-N'-[3-(2-methylphenyl)propyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CN(CCN)CC1=C(C=NC=C1)F

DOS

IR

Vibrations