Geometry & MOs

Info

ID:	202288
PubChem CID:	79652069
Reduced:	N3C7H11 (2)
Stoich.:	A3B7C11 (2)
Weight, g/mol:	266.166414
ΔH_f, kcal/mol:	94.3
Dipole, Da:	7.2
IP(EA), eV:	-9.28(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-propan-2-yloxyethanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(CN)CN(C)CC1=NN=NN1C2=CC=CC=C2

DOS

IR

Vibrations