Geometry & MOs

Info

ID:	290136
PubChem CID:	104413823
Reduced:	N2C13H24 (1)
Stoich.:	A2B13C24 (1)
Weight, g/mol:	236.168877
ΔH_f, kcal/mol:	27.56
Dipole, Da:	1.9
IP(EA), eV:	-8.7(2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N'-[(4-fluoro-2-methylphenyl)methyl]-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CN(CCNC1CC1)CC2CC3CC3C2

DOS

IR

Vibrations