Geometry & MOs

Info

ID:	276493
PubChem CID:	103823799
Reduced:	OSN2C16H24 (1)
Stoich.:	ABC2D16E24 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-47.65
Dipole, Da:	4.97
IP(EA), eV:	-8.51(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[5-[(2-methylcyclopentyl)amino]pyridin-2-yl]carbamate

Drug info:

PubChemData

Smile

CSC1CCCC(C1)NC(=O)CC(C2=CC=CC=C2)N

DOS

IR

Vibrations