Geometry & MOs

Info

ID:	200200
PubChem CID:	79361781
Reduced:	SN2O2C16H26 (1)
Stoich.:	AB2C2D16E26 (1)
Weight, g/mol:	310.171499
ΔH_f, kcal/mol:	-77.33
Dipole, Da:	4.1
IP(EA), eV:	-9.53(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(aminomethyl)phenyl]-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CN)S(=O)(=O)NCC2C(C2(C)C)(C)C

DOS

IR

Vibrations