Geometry & MOs

Info

ID:	250482
PubChem CID:	103096968
Reduced:	BrON4C13H17 (1)
Stoich.:	ABC4D13E17 (1)
Weight, g/mol:	201.136493
ΔH_f, kcal/mol:	21.63
Dipole, Da:	0.69
IP(EA), eV:	-8.82(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[(2-hydroxy-2-methylpropyl)amino]acetate

Drug info:

PubChemData

Smile

CC1(CCOCC1)CNC2=NN3C=C(C=CC3=N2)Br

DOS

IR

Vibrations