Geometry & MOs

Info

ID:	146263
PubChem CID:	53661158
Reduced:	N4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	300.054466
ΔH_f, kcal/mol:	43.48
Dipole, Da:	2.33
IP(EA), eV:	-9.07(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3R)-N-(diaminomethylidene)-3-(2,6-dichloropyridin-4-yl)-2,2-dimethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CN2CC3=CN=C(C(=C3C2)C#N)N

DOS

IR

Vibrations