Geometry & MOs

Info

ID:	157753
PubChem CID:	56436976
Reduced:	NO2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	354.251858
ΔH_f, kcal/mol:	-195.07
Dipole, Da:	1.26
IP(EA), eV:	-9.12(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[[1-(2,2-dimethylpropanoyl)pyrrolidine-2-carbonyl]-methylamino]butanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CCCN(C)C(=O)C1CCCN1C(=O)CC2=CC=CC=C2

DOS

IR

Vibrations