Geometry & MOs

Info

ID:	162432
PubChem CID:	57394647
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-35.62
Dipole, Da:	2.5
IP(EA), eV:	-8.74(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,4S)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl]-N-(6-methylpyridin-2-yl)hydroxylamine

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)N([C@H]2CC[C@@H](C=C2)OC(C)C)O

DOS

IR

Vibrations