Geometry & MOs

Info

ID:	277343
PubChem CID:	103827974
Reduced:	BrN2O3C17H27 (1)
Stoich.:	AB2C3D17E27 (1)
Weight, g/mol:	350.02998
ΔH_f, kcal/mol:	-149.25
Dipole, Da:	3.7
IP(EA), eV:	-8.91(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-bromo-5-methoxyphenyl)methylamino]-N-ethylethanesulfonamide

Drug info:

PubChemData

Smile

CC(CCNCC1=C(C=CC(=C1)OC)Br)NC(=O)OC(C)(C)C

DOS

IR

Vibrations