Geometry & MOs

Info

ID:	277260
PubChem CID:	103827538
Reduced:	NC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	262.135114
ΔH_f, kcal/mol:	0.6
Dipole, Da:	4.24
IP(EA), eV:	-8.56(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-cyclopropylpropan-2-yl)-4-methylsulfonylbutanamide

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNC1=NC=NC2=C1CCCCC2

DOS

IR

Vibrations