Geometry & MOs

Info

ID:	289937
PubChem CID:	104389872
Reduced:	OSN2C11H22 (1)
Stoich.:	ABC2D11E22 (1)
Weight, g/mol:	342.09429
ΔH_f, kcal/mol:	-81.75
Dipole, Da:	2.69
IP(EA), eV:	-8.68(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(5-bromo-2-hydroxyphenyl)propylamino]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC1CC(CS1)NC(C)C(=O)NC(C)C

DOS

IR

Vibrations