Geometry & MOs

Info

ID:	212167
PubChem CID:	81059715
Reduced:	ON2C16H34 (1)
Stoich.:	AB2C16D34 (1)
Weight, g/mol:	300.150764
ΔH_f, kcal/mol:	-92.59
Dipole, Da:	2.4
IP(EA), eV:	-8.45(2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(aminomethyl)phenyl]-N-methyl-N-(2-propan-2-yloxyethyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1CC(CC(C1)(CN)N(C)CCOC(C)C)(C)C

DOS

IR

Vibrations