Geometry & MOs

Info

ID:	319044
PubChem CID:	126654300
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	293.202465
ΔH_f, kcal/mol:	35.75
Dipole, Da:	2.55
IP(EA), eV:	-8.51(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(2,2-dimethylpropoxy)propylsulfonyl]ethyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)C2=CN(N=C2)C)NC(C)(C)C

DOS

IR

Vibrations