Geometry & MOs

Info

ID:	203315
PubChem CID:	79812486
Reduced:	SN3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	17.27
Dipole, Da:	1.7
IP(EA), eV:	-9.0(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-benzyl-2-ethyl-N-(2-hydroxyethyl)butanamide

Drug info:

PubChemData

Smile

CCC(CC)(CNCC1=CSC=N1)N

DOS

IR

Vibrations