Geometry & MOs

Info

ID:	281585
PubChem CID:	103914079
Reduced:	NSO3C13H27 (1)
Stoich.:	ABC3D13E27 (1)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-157.0
Dipole, Da:	5.15
IP(EA), eV:	-9.06(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(tert-butylamino)-2-oxoethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NC(C)CS(=O)(=O)CC

DOS

IR

Vibrations