Geometry & MOs

Info

ID:	276405
PubChem CID:	103823050
Reduced:	OSN2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	328.272593
ΔH_f, kcal/mol:	-14.11
Dipole, Da:	2.19
IP(EA), eV:	-9.1(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[2-[(2-hydroxy-2-methylpentyl)amino]propyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=C(N=C(S1)C)C(C)NCC2=CC(=CC=C2)CO

DOS

IR

Vibrations