Geometry & MOs

Info

ID:	206610
PubChem CID:	80273315
Reduced:	FOSN2C13H17 (1)
Stoich.:	ABCD2E13F17 (1)
Weight, g/mol:	287.236148
ΔH_f, kcal/mol:	-73.56
Dipole, Da:	5.39
IP(EA), eV:	-8.62(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(dicyclopropylmethyl)-N'-ethyl-N'-[(6-methylpyridin-2-yl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)N(C)CC(C)C(=S)N)F

DOS

IR

Vibrations