Geometry & MOs

Info

ID:	207517
PubChem CID:	80407987
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	298.135114
ΔH_f, kcal/mol:	-55.28
Dipole, Da:	4.6
IP(EA), eV:	-7.9(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(1-cyclopropyl-2-methoxyethyl)amino]phenyl]ethanesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(COC)NC1=CC=C(C=C1)N2C=CNC2=O

DOS

IR

Vibrations