Geometry & MOs

Info

ID:	200914
PubChem CID:	79461461
Reduced:	ON4C12H18 (1)
Stoich.:	AB4C12D18 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-31.37
Dipole, Da:	4.57
IP(EA), eV:	-7.91(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(pyridin-3-ylamino)cyclopentyl]carbamate

Drug info:

PubChemData

Smile

C1CC(CC1N)NC2=CC=C(C=C2)NC(=O)N

DOS

IR

Vibrations