Geometry & MOs

Info

ID:	199607
PubChem CID:	79269476
Reduced:	NO4C10H21 (1)
Stoich.:	AB4C10D21 (1)
Weight, g/mol:	265.134779
ΔH_f, kcal/mol:	-197.98
Dipole, Da:	4.77
IP(EA), eV:	-9.7(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl(2,2-dimethylpropylsulfonyl)amino]acetic acid

Drug info:

PubChemData

Smile

CC(C)(C)N(CCOCCO)CC(=O)O

DOS

IR

Vibrations