Geometry & MOs

Info

ID:	276145
PubChem CID:	103820912
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-183.89
Dipole, Da:	6.73
IP(EA), eV:	-9.16(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[1-(3-hydroxyphenyl)ethylamino]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC2CCN(C2)C(=O)OC(C)(C)C)C(=O)O

DOS

IR

Vibrations