Geometry & MOs

Info

ID:	243644
PubChem CID:	99233608
Reduced:	N3O5C23H33 (1)
Stoich.:	A3B5C23D33 (1)
Weight, g/mol:	431.242021
ΔH_f, kcal/mol:	-231.56
Dipole, Da:	7.92
IP(EA), eV:	-9.15(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[(3R)-1-[(2R)-1-(2-hydroxybenzoyl)pyrrolidine-2-carbonyl]piperidin-3-yl]methyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC[C@H]1CCCN(C1)C(=O)[C@@H]2CCCN2C(=O)C3=CC=CC=C3O

DOS

IR

Vibrations