Geometry & MOs

Info

ID:	130492
PubChem CID:	51090957
Reduced:	N3O4C14H21 (1)
Stoich.:	A3B4C14D21 (1)
Weight, g/mol:	325.146013
ΔH_f, kcal/mol:	-132.05
Dipole, Da:	4.45
IP(EA), eV:	-9.25(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-[(2-methyl-1,3-thiazol-4-yl)methylcarbamoyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(=O)CCNC(=O)C2=NOC(=C2)C

DOS

IR

Vibrations