Geometry & MOs

Info

ID:	343232
PubChem CID:	127266405
Reduced:	O2N5C17H25 (1)
Stoich.:	A2B5C17D25 (1)
Weight, g/mol:	333.114713
ΔH_f, kcal/mol:	-43.76
Dipole, Da:	7.11
IP(EA), eV:	-8.49(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(2S)-3-methyl-1-oxo-1-(1,2-thiazol-4-ylamino)butan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCCN(C)C1=CC=C(C=C1)C(=O)NCCCN2C=NNC2=O

DOS

IR

Vibrations