Geometry & MOs

Info

ID:	187254
PubChem CID:	77551094
Reduced:	N4C23H28 (1)
Stoich.:	A4B23C28 (1)
Weight, g/mol:	510.228535
ΔH_f, kcal/mol:	51.51
Dipole, Da:	2.96
IP(EA), eV:	-7.72(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-[3-[(1-naphthalen-1-ylethylamino)methyl]-4-phenylpyrrolidine-1-carbonyl]oxypropanoic acid;hydrochloride

Drug info:

PubChemData

Smile

CN(C)CCCC1=C(N=C2C=CC(=CC2=C1)N)NC3CCC4=CC=CC=C34

DOS

IR

Vibrations